data_2a-2p5meoh
_publ_requested_journal          ?
_publ_contact_author_name        'Assoc. Prof. Colette Boskovic'
_publ_contact_author_address     
;School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
_publ_contact_author_email       c.boskovic@unimelb.edu.au
_publ_contact_author_phone       '+61 3 8344 4971'
_publ_contact_author_fax         '+61 3 9347 5180'
_publ_contact_author_id_orcid    0000-0002-1882-2139
loop_
_publ_author_name
_publ_author_address
'Boskovic, Colette'
;School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
'Gransbury, Gemma K.'
;School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
'Gable, Robert W.'
;School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
'Livesay, Brooke N.'
;Department of Chemistry 
Colorado State University 
Fort Collins 80523 
USA
;
'Shores, Matthew P.'
;Department of Chemistry 
Colorado State University 
Fort Collins 80523 
USA
;
'Starikova, Alyona'
;Institute of Physical and Organic Chemistry 
Southern Federal University 
344090 Rostov-on-Don
Russian Federation 
;
_audit_creation_date             2019-11-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
loop_
_audit_author_name
_audit_author_address
'Gransbury, Gemma K.'
;
School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
'Gable, Robert W.'
;
School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
_audit_contact_author_address    
;School of Chemistry 
University of Melbourne 
VIC 3010 
Australia 
;
_audit_contact_author_email      robertwg@unimelb.edu.au
_audit_contact_author_name       'Robert W. Gable'
_audit_contact_author_phone      '+61 3 8344 6471'
_publ_section_references         
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.
;
_chemical_name_systematic        
"(mu2-3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-4,4'-7,7'-tetrabromo-5,5'-6,6'-tetraolato)-bis(tris (2-pyridylmethyl)amine)-di-cobalt(III) bis(hexafluorophosphate) methanol solvate"
_chemical_name_common            ?
_chemical_formula_moiety         'C57 H52 Br4 Co2 N8 O4, 2(F6 P)'
_chemical_formula_sum            'C59.50 H62 Br4 Co2 F12 N8 O6.50 P2'
_chemical_formula_weight         1720.61
_exptl_crystal_recrystallization_method 'Crystallised from methanol'
_chemical_melting_point          ?
_exptl_crystal_description       plate
_exptl_crystal_colour            'clear green'
_diffrn_ambient_temperature      100(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
_chemical_absolute_configuration ?
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   21.600(4)
_cell_length_b                   15.000(3)
_cell_length_c                   20.220(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6551(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    32609
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.315
_cell_measurement_theta_min      0.407
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.913
_exptl_absorpt_coefficient_mu    3.086
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.4937
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
XDS was used for absorption corrections. No further details are reported by
XDS, the values reported above are those reported by SADABS and so only 
approximate the values that would be calculated by XDS.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.744
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3436
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.005
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0716
_diffrn_reflns_av_unetI/netI     0.0201
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            152165
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.679
_diffrn_reflns_theta_min         1.653
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Dectris Eiger2 9M'
_diffrn_measurement_method       'Omega Scan'
_diffrn_radiation_monochromator  'Silicon Double Crystal'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.710918
_diffrn_source                   'MX1 Beamline Australian Synchrotron'
_diffrn_source_type              'MX1 Beamline Australian Synchrotron'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4068
_reflns_number_total             6225
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'XDS (Kabsch, 1993)'
_computing_data_collection       'AS QEGUI'
_computing_data_reduction        'XDS (Kabsch, 1993)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.191
_refine_diff_density_min         -0.536
_refine_diff_density_rms         0.078
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     427
_refine_ls_number_reflns         6225
_refine_ls_number_restraints     54
_refine_ls_R_factor_all          0.0873
_refine_ls_R_factor_gt           0.0645
_refine_ls_restrained_S_all      1.082
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1261P)²+3.3966P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1975
_refine_ls_wR_factor_ref         0.2212
_refine_special_details          
;
There were peaks attributed to disordered/diffuse solvent which was 
modelled using the OLEX2 solvent mask routine. The solvent mask routine gave 
four cavities per unit cell consistent with 10 methanol molecules per unit
cell, or an average of 2.5 methanol molecules per cavity, which is per formula
unit.

The PF6- anion was disordered over two orientations with each component
restrained to ideal geometry.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 F1-F2 = F1-F3 = F1-F4 = F1-F5
 2.26243 with sigma of 0.001
 F6-F2 = F6-F3 = F6-F4 = F6-F5
 2.26243 with sigma of 0.001
 F2-F3 = F3-F5 = F5-F4 = F4-F2
 2.26243 with sigma of 0.001
 F1A-F2A = F1A-F3A = F1A-F4A = F1A-F5A
 2.26243 with sigma of 0.001
 F6A-F2A = F6A-F3A = F6A-F4A = F6A-F5A
 2.26243 with sigma of 0.001
 F2A-F3A = F3A-F5A = F5A-F4A = F4A-F2A
 2.26243 with sigma of 0.001
 P1-F1 = P1-F2 = P1-F3 = P1-F4 = P1-F5 = P1-F6
 1.6 with sigma of 0.001
 P1A-F1A = P1A-F2A = P1A-F3A = P1A-F4A = P1A-F5A = P1A-F6A
 1.6 with sigma of 0.001
3. Uiso/Uaniso restraints and constraints
Uanis(C20) \\sim Ueq, Uanis(C21) \\sim Ueq: with sigma of 0.02 and sigma for
terminal atoms of 0.04
Uanis(C29) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(F1) = Uanis(F1A)
Uanis(F2) = Uanis(F2A)
Uanis(F3) = Uanis(F3A)
Uanis(F4) = Uanis(F4A)
Uanis(F5) = Uanis(F5A)
Uanis(F6) = Uanis(F6A)
Uanis(P1) = Uanis(P1A)
4. Others
 Sof(F2A)=Sof(P1A)=Sof(F3A)=Sof(F5A)=Sof(F4A)=Sof(F6A)=Sof(F1A)=1-FVAR(1)
 Sof(P1)=Sof(F6)=Sof(F1)=Sof(F3)=Sof(F5)=Sof(F2)=Sof(F4)=FVAR(1)
 1(DFIX)=1(DFIX)=1(DFIX)=1(DFIX)=1(DFIX)=1(DFIX)=FVAR(2)
5.a Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C23(H23A,H23B), C29(H29A,H29B), C10(H10A,H10B)
5.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C24(H24), C13(H13), C18(H18), C15(H15), C14(H14), C25(H25),
 C27(H27), C26(H26), C19(H19), C20(H20), C21(H21)
5.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br2 Br 0.40654(3) 0.31095(5) 0.20724(3) 0.0998(3) Uani 1 1 d . . . . .
Br1 Br 0.45437(4) 0.15855(6) 0.50656(4) 0.1089(3) Uani 1 1 d . . . . .
Co1 Co 0.33183(4) 0.41029(6) 0.42262(5) 0.0956(3) Uani 1 1 d . . . . .
P1 P 0.2048(2) 0.6581(3) 0.6602(2) 0.1168(8) Uani 0.460(4) 1 d D . . A 1
O1 O 0.36512(17) 0.3832(3) 0.3398(2) 0.0910(10) Uani 1 1 d . . . . .
O2 O 0.3820(2) 0.3193(3) 0.4597(2) 0.1013(12) Uani 1 1 d . . . . .
N2 N 0.2782(2) 0.4994(4) 0.3866(3) 0.0976(14) Uani 1 1 d . . . . .
C1 C 0.4019(2) 0.3117(4) 0.3458(3) 0.0861(15) Uani 1 1 d . . . . .
N3 N 0.2634(3) 0.3292(4) 0.4144(3) 0.1073(17) Uani 1 1 d . . . . .
N4 N 0.3946(3) 0.4950(4) 0.4440(4) 0.1107(18) Uani 1 1 d . . . . .
C3 C 0.4485(3) 0.2031(4) 0.4185(3) 0.0881(15) Uani 1 1 d . . . . .
C5 C 0.4671(2) 0.1950(4) 0.3016(3) 0.0834(14) Uani 1 1 d . . . . .
C4 C 0.4778(3) 0.1627(4) 0.3662(3) 0.0866(15) Uani 1 1 d . . . . .
C2 C 0.4113(2) 0.2772(4) 0.4099(3) 0.0885(15) Uani 1 1 d . . . . .
C6 C 0.4283(2) 0.2677(4) 0.2926(3) 0.0829(14) Uani 1 1 d . . . . .
C11 C 0.5000 0.1407(6) 0.2500 0.087(2) Uani 1 2 d S T P . .
C12 C 0.2701(3) 0.5149(5) 0.3226(4) 0.1003(18) Uani 1 1 d . . . . .
H12 H 0.2980 0.4889 0.2919 0.120 Uiso 1 1 calc R . . . .
C7 C 0.5198(3) 0.0799(4) 0.3635(3) 0.0926(16) Uani 1 1 d . . . . .
N1 N 0.2976(4) 0.4398(6) 0.5083(3) 0.128(2) Uani 1 1 d . . . . .
C24 C 0.4344(3) 0.5355(5) 0.4003(5) 0.124(3) Uani 1 1 d . . . . .
H24 H 0.4317 0.5209 0.3547 0.149 Uiso 1 1 calc R . . . .
F6 F 0.1671(3) 0.6286(6) 0.7247(3) 0.180(5) Uani 0.460(4) 1 d D . . A 1
C8 C 0.5744(3) 0.0838(5) 0.4130(3) 0.105(2) Uani 1 1 d . . . . .
H8A H 0.6004 0.1356 0.4030 0.158 Uiso 1 1 calc GR . . . .
H8B H 0.5992 0.0293 0.4092 0.158 Uiso 1 1 calc GR . . . .
H8C H 0.5583 0.0890 0.4581 0.158 Uiso 1 1 calc GR . . . .
C13 C 0.2222(3) 0.5679(5) 0.2991(4) 0.112(2) Uani 1 1 d . . . . .
H13 H 0.2163 0.5774 0.2530 0.134 Uiso 1 1 calc R . . . .
C9 C 0.4815(3) -0.0064(5) 0.3744(4) 0.110(2) Uani 1 1 d . . . . .
H9A H 0.4629 -0.0053 0.4186 0.166 Uiso 1 1 calc GR . . . .
H9B H 0.5087 -0.0584 0.3704 0.166 Uiso 1 1 calc GR . . . .
H9C H 0.4487 -0.0099 0.3410 0.166 Uiso 1 1 calc GR . . . .
C18 C 0.2405(3) 0.2962(5) 0.3573(5) 0.111(2) Uani 1 1 d . . . . .
H18 H 0.2619 0.3051 0.3168 0.133 Uiso 1 1 calc R . . . .
C15 C 0.1927(4) 0.5909(5) 0.4118(5) 0.116(2) Uani 1 1 d . . . . .
H15 H 0.1661 0.6177 0.4436 0.139 Uiso 1 1 calc R . . . .
C16 C 0.2400(3) 0.5376(5) 0.4317(4) 0.108(2) Uani 1 1 d . . . . .
F1 F 0.2425(3) 0.6876(5) 0.5956(3) 0.149(3) Uani 0.460(4) 1 d D . . A 1
C14 C 0.1836(3) 0.6060(5) 0.3450(4) 0.115(2) Uani 1 1 d . . . . .
H14 H 0.1504 0.6429 0.3308 0.138 Uiso 1 1 calc R . . . .
C25 C 0.4790(4) 0.5979(6) 0.4211(6) 0.140(3) Uani 1 1 d . . . . .
H25 H 0.5072 0.6247 0.3911 0.168 Uiso 1 1 calc R . . . .
F3 F 0.1666(3) 0.5877(4) 0.6170(4) 0.150(2) Uani 0.460(4) 1 d D . . A 1
C27 C 0.4417(6) 0.5844(8) 0.5310(7) 0.148(4) Uani 1 1 d . . . . .
H27 H 0.4436 0.6025 0.5759 0.178 Uiso 1 1 calc R . . . .
C26 C 0.4792(6) 0.6170(8) 0.4856(8) 0.157(4) Uani 1 1 d . . . . .
H26 H 0.5096 0.6583 0.5003 0.188 Uiso 1 1 calc R . . . .
C17 C 0.2534(4) 0.5166(7) 0.5020(4) 0.133(3) Uani 1 1 d . . . . .
H17A H 0.2143 0.5017 0.5250 0.159 Uiso 1 1 calc R . . . .
H17B H 0.2714 0.5698 0.5238 0.159 Uiso 1 1 calc R . . . .
C22 C 0.2342(4) 0.3169(6) 0.4731(6) 0.132(3) Uani 1 1 d . . . . .
F5 F 0.1537(3) 0.7326(4) 0.6449(4) 0.147(3) Uani 0.460(4) 1 d D . . A 1
C28 C 0.3961(5) 0.5173(7) 0.5071(6) 0.137(3) Uani 1 1 d . . . . .
C19 C 0.1859(4) 0.2498(6) 0.3585(6) 0.134(3) Uani 1 1 d . . . . .
H19 H 0.1689 0.2267 0.3187 0.161 Uiso 1 1 calc R . . . .
C23 C 0.2667(5) 0.3574(8) 0.5308(5) 0.145(4) Uani 1 1 d . . . . .
H23A H 0.2365 0.3714 0.5662 0.174 Uiso 1 1 calc R . . . .
H23B H 0.2976 0.3151 0.5487 0.174 Uiso 1 1 calc R . . . .
C29 C 0.3542(5) 0.4698(7) 0.5496(4) 0.134(3) Uani 1 1 d . U . . .
H29A H 0.3406 0.5088 0.5863 0.161 Uiso 1 1 calc R . . . .
H29B H 0.3752 0.4171 0.5688 0.161 Uiso 1 1 calc R . . . .
C20 C 0.1565(5) 0.2372(7) 0.4167(8) 0.157(4) Uani 1 1 d . U . . .
H20 H 0.1186 0.2051 0.4171 0.189 Uiso 1 1 calc R . . . .
C21 C 0.1794(5) 0.2689(8) 0.4745(7) 0.160(4) Uani 1 1 d . U . . .
H21 H 0.1584 0.2584 0.5151 0.192 Uiso 1 1 calc R . . . .
F2 F 0.2558(3) 0.5836(4) 0.6754(4) 0.153(3) Uani 0.460(4) 1 d D . . A 1
F4 F 0.2430(3) 0.7285(5) 0.7033(3) 0.151(3) Uani 0.460(4) 1 d D . . A 1
C10 C 0.5453(3) 0.0843(4) 0.2919(3) 0.0918(16) Uani 1 1 d . . . . .
H10A H 0.5869 0.1121 0.2918 0.110 Uiso 1 1 calc R . . . .
H10B H 0.5489 0.0235 0.2733 0.110 Uiso 1 1 calc R . . . .
F2A F 0.2483(3) 0.6332(5) 0.7248(2) 0.153(3) Uani 0.540(4) 1 d D . . A 2
P1A P 0.21244(17) 0.6424(2) 0.65591(17) 0.1168(8) Uani 0.540(4) 1 d D . . A 2
F3A F 0.2184(3) 0.5372(2) 0.6446(3) 0.150(2) Uani 0.540(4) 1 d D . . A 2
F5A F 0.1766(3) 0.6517(4) 0.5870(2) 0.147(3) Uani 0.540(4) 1 d D . . A 2
F4A F 0.2065(3) 0.7476(3) 0.6672(3) 0.151(3) Uani 0.540(4) 1 d D . . A 2
F6A F 0.1479(2) 0.6276(5) 0.6931(3) 0.180(5) Uani 0.540(4) 1 d D . . A 2
F1A F 0.2770(2) 0.6573(5) 0.6187(3) 0.149(3) Uani 0.540(4) 1 d D . . A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br2 C6 1.902(6) . ?
Br1 C3 1.907(6) . ?
Co1 O1 1.868(4) . ?
Co1 O2 1.896(4) . ?
Co1 N2 1.913(5) . ?
Co1 N3 1.921(6) . ?
Co1 N4 1.907(7) . ?
Co1 N1 1.934(6) . ?
P1 F6 1.5994(9) . ?
P1 F1 1.6002(9) . ?
P1 F3 1.5994(9) . ?
P1 F5 1.5997(9) . ?
P1 F2 1.6000(9) . ?
P1 F4 1.6001(9) . ?
O1 C1 1.340(7) . ?
O2 C2 1.348(7) . ?
N2 C12 1.326(9) . ?
N2 C16 1.356(9) . ?
C1 C2 1.410(9) . ?
C1 C6 1.386(8) . ?
N3 C18 1.350(10) . ?
N3 C22 1.357(11) . ?
N4 C24 1.373(11) . ?
N4 C28 1.321(11) . ?
C3 C4 1.374(9) . ?
C3 C2 1.382(9) . ?
C5 C4 1.412(8) . ?
C5 C6 1.388(8) . ?
C5 C11 1.502(7) . ?
C4 C7 1.538(8) . ?
C11 C5 1.502(7) 3_655 ?
C11 C10 1.547(7) 3_655 ?
C11 C10 1.547(7) . ?
C12 H12 0.9500 . ?
C12 C13 1.389(9) . ?
C7 C8 1.549(9) . ?
C7 C9 1.551(9) . ?
C7 C10 1.551(9) . ?
N1 C17 1.502(10) . ?
N1 C23 1.477(13) . ?
N1 C29 1.548(12) . ?
C24 H24 0.9500 . ?
C24 C25 1.408(12) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C13 H13 0.9500 . ?
C13 C14 1.372(10) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C18 H18 0.9500 . ?
C18 C19 1.369(10) . ?
C15 H15 0.9500 . ?
C15 C16 1.358(10) . ?
C15 C14 1.384(11) . ?
C16 C17 1.486(11) . ?
C14 H14 0.9500 . ?
C25 H25 0.9500 . ?
C25 C26 1.336(13) . ?
C27 H27 0.9500 . ?
C27 C26 1.319(16) . ?
C27 C28 1.488(15) . ?
C26 H26 0.9500 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C22 C23 1.489(15) . ?
C22 C21 1.386(14) . ?
C28 C29 1.436(14) . ?
C19 H19 0.9500 . ?
C19 C20 1.350(14) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C20 H20 0.9500 . ?
C20 C21 1.356(15) . ?
C21 H21 0.9500 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
F2A P1A 1.5998(9) . ?
P1A F3A 1.5997(10) . ?
P1A F5A 1.5995(9) . ?
P1A F4A 1.6001(10) . ?
P1A F6A 1.5991(9) . ?
P1A F1A 1.6005(9) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Co1 O2 88.76(19) . . ?
O1 Co1 N2 92.5(2) . . ?
O1 Co1 N3 94.6(2) . . ?
O1 Co1 N4 94.3(3) . . ?
O1 Co1 N1 179.3(3) . . ?
O2 Co1 N2 177.5(2) . . ?
O2 Co1 N3 91.0(2) . . ?
O2 Co1 N4 89.1(2) . . ?
O2 Co1 N1 91.7(2) . . ?
N2 Co1 N3 86.8(2) . . ?
N2 Co1 N1 87.1(3) . . ?
N3 Co1 N1 85.9(3) . . ?
N4 Co1 N2 92.9(2) . . ?
N4 Co1 N3 171.1(3) . . ?
N4 Co1 N1 85.2(4) . . ?
F6 P1 F1 179.95(10) . . ?
F6 P1 F3 90.04(6) . . ?
F6 P1 F5 90.03(6) . . ?
F6 P1 F2 90.02(6) . . ?
F6 P1 F4 89.99(6) . . ?
F3 P1 F1 90.00(6) . . ?
F3 P1 F5 90.02(6) . . ?
F3 P1 F2 90.00(6) . . ?
F3 P1 F4 179.97(10) . . ?
F5 P1 F1 89.99(6) . . ?
F5 P1 F2 179.95(10) . . ?
F5 P1 F4 89.99(6) . . ?
F2 P1 F1 89.97(6) . . ?
F2 P1 F4 89.99(6) . . ?
F4 P1 F1 89.97(6) . . ?
C1 O1 Co1 108.7(4) . . ?
C2 O2 Co1 108.1(4) . . ?
C12 N2 Co1 125.0(5) . . ?
C12 N2 C16 120.0(6) . . ?
C16 N2 Co1 114.1(5) . . ?
O1 C1 C2 117.6(6) . . ?
O1 C1 C6 123.7(6) . . ?
C6 C1 C2 118.7(5) . . ?
C18 N3 Co1 126.1(5) . . ?
C18 N3 C22 121.9(8) . . ?
C22 N3 Co1 111.6(7) . . ?
C24 N4 Co1 126.4(6) . . ?
C28 N4 Co1 113.9(7) . . ?
C28 N4 C24 119.6(9) . . ?
C4 C3 Br1 122.2(5) . . ?
C4 C3 C2 121.8(6) . . ?
C2 C3 Br1 116.0(5) . . ?
C4 C5 C11 112.3(5) . . ?
C6 C5 C4 119.3(5) . . ?
C6 C5 C11 128.4(5) . . ?
C3 C4 C5 119.0(5) . . ?
C3 C4 C7 130.9(6) . . ?
C5 C4 C7 110.0(5) . . ?
O2 C2 C1 116.6(5) . . ?
O2 C2 C3 123.8(6) . . ?
C3 C2 C1 119.6(6) . . ?
C1 C6 Br2 116.1(4) . . ?
C1 C6 C5 121.4(5) . . ?
C5 C6 Br2 122.4(4) . . ?
C5 C11 C5 114.3(7) . 3_655 ?
C5 C11 C10 112.2(3) . 3_655 ?
C5 C11 C10 102.4(3) . . ?
C5 C11 C10 102.4(3) 3_655 3_655 ?
C5 C11 C10 112.2(3) 3_655 . ?
C10 C11 C10 113.8(7) 3_655 . ?
N2 C12 H12 118.9 . . ?
N2 C12 C13 122.2(7) . . ?
C13 C12 H12 118.9 . . ?
C4 C7 C8 113.3(5) . . ?
C4 C7 C9 110.8(5) . . ?
C4 C7 C10 102.0(5) . . ?
C8 C7 C9 110.3(5) . . ?
C8 C7 C10 109.3(5) . . ?
C10 C7 C9 110.9(6) . . ?
C17 N1 Co1 110.1(5) . . ?
C17 N1 C29 108.9(7) . . ?
C23 N1 Co1 104.9(6) . . ?
C23 N1 C17 112.4(7) . . ?
C23 N1 C29 115.8(8) . . ?
C29 N1 Co1 104.3(5) . . ?
N4 C24 H24 118.9 . . ?
N4 C24 C25 122.1(10) . . ?
C25 C24 H24 118.9 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C12 C13 H13 121.4 . . ?
C14 C13 C12 117.3(8) . . ?
C14 C13 H13 121.4 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N3 C18 H18 120.4 . . ?
N3 C18 C19 119.2(9) . . ?
C19 C18 H18 120.4 . . ?
C16 C15 H15 120.3 . . ?
C16 C15 C14 119.4(8) . . ?
C14 C15 H15 120.3 . . ?
N2 C16 C15 120.6(8) . . ?
N2 C16 C17 115.8(6) . . ?
C15 C16 C17 123.6(7) . . ?
C13 C14 C15 120.5(7) . . ?
C13 C14 H14 119.8 . . ?
C15 C14 H14 119.8 . . ?
C24 C25 H25 122.1 . . ?
C26 C25 C24 115.8(12) . . ?
C26 C25 H25 122.1 . . ?
C26 C27 H27 122.2 . . ?
C26 C27 C28 115.6(12) . . ?
C28 C27 H27 122.2 . . ?
C25 C26 H26 116.6 . . ?
C27 C26 C25 126.7(13) . . ?
C27 C26 H26 116.6 . . ?
N1 C17 H17A 109.3 . . ?
N1 C17 H17B 109.3 . . ?
C16 C17 N1 111.5(6) . . ?
C16 C17 H17A 109.3 . . ?
C16 C17 H17B 109.3 . . ?
H17A C17 H17B 108.0 . . ?
N3 C22 C23 114.3(8) . . ?
N3 C22 C21 119.0(11) . . ?
C21 C22 C23 126.7(11) . . ?
N4 C28 C27 120.0(11) . . ?
N4 C28 C29 115.9(10) . . ?
C29 C28 C27 123.9(11) . . ?
C18 C19 H19 120.3 . . ?
C20 C19 C18 119.4(10) . . ?
C20 C19 H19 120.3 . . ?
N1 C23 C22 108.2(8) . . ?
N1 C23 H23A 110.0 . . ?
N1 C23 H23B 110.0 . . ?
C22 C23 H23A 110.0 . . ?
C22 C23 H23B 110.0 . . ?
H23A C23 H23B 108.4 . . ?
N1 C29 H29A 110.0 . . ?
N1 C29 H29B 110.0 . . ?
C28 C29 N1 108.6(7) . . ?
C28 C29 H29A 110.0 . . ?
C28 C29 H29B 110.0 . . ?
H29A C29 H29B 108.3 . . ?
C19 C20 H20 119.0 . . ?
C19 C20 C21 122.1(10) . . ?
C21 C20 H20 119.0 . . ?
C22 C21 H21 120.8 . . ?
C20 C21 C22 118.4(11) . . ?
C20 C21 H21 120.8 . . ?
C11 C10 C7 108.0(4) . . ?
C11 C10 H10A 110.1 . . ?
C11 C10 H10B 110.1 . . ?
C7 C10 H10A 110.1 . . ?
C7 C10 H10B 110.1 . . ?
H10A C10 H10B 108.4 . . ?
F2A P1A F4A 89.98(6) . . ?
F2A P1A F1A 89.96(6) . . ?
F3A P1A F2A 90.00(6) . . ?
F3A P1A F4A 179.96(10) . . ?
F3A P1A F1A 89.99(6) . . ?
F5A P1A F2A 179.92(10) . . ?
F5A P1A F3A 90.01(6) . . ?
F5A P1A F4A 90.01(6) . . ?
F5A P1A F1A 89.96(6) . . ?
F4A P1A F1A 89.97(6) . . ?
F6A P1A F2A 90.03(6) . . ?
F6A P1A F3A 90.04(6) . . ?
F6A P1A F5A 90.05(6) . . ?
F6A P1A F4A 90.00(6) . . ?
F6A P1A F1A 179.97(10) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Br1 C3 C4 C5 174.6(4) . . . . ?
Br1 C3 C4 C7 -0.8(9) . . . . ?
Br1 C3 C2 O2 2.5(8) . . . . ?
Br1 C3 C2 C1 -176.8(4) . . . . ?
Co1 O1 C1 C2 -4.3(6) . . . . ?
Co1 O1 C1 C6 172.3(4) . . . . ?
Co1 O2 C2 C1 3.8(6) . . . . ?
Co1 O2 C2 C3 -175.5(5) . . . . ?
Co1 N2 C12 C13 167.2(5) . . . . ?
Co1 N2 C16 C15 -169.1(6) . . . . ?
Co1 N2 C16 C17 10.4(9) . . . . ?
Co1 N3 C18 C19 -170.2(6) . . . . ?
Co1 N3 C22 C23 -8.4(9) . . . . ?
Co1 N3 C22 C21 172.3(7) . . . . ?
Co1 N4 C24 C25 179.5(5) . . . . ?
Co1 N4 C28 C27 -178.5(6) . . . . ?
Co1 N4 C28 C29 4.6(9) . . . . ?
Co1 N1 C17 C16 10.0(10) . . . . ?
Co1 N1 C23 C22 -40.8(7) . . . . ?
Co1 N1 C29 C28 36.2(8) . . . . ?
O1 Co1 O2 C2 -5.0(4) . . . . ?
O1 C1 C2 O2 0.3(8) . . . . ?
O1 C1 C2 C3 179.6(5) . . . . ?
O1 C1 C6 Br2 -2.9(7) . . . . ?
O1 C1 C6 C5 178.7(5) . . . . ?
O2 Co1 O1 C1 5.1(4) . . . . ?
N2 Co1 O1 C1 -172.8(4) . . . . ?
N2 C12 C13 C14 1.4(11) . . . . ?
N2 C16 C17 N1 -13.5(11) . . . . ?
N3 Co1 O1 C1 -85.8(4) . . . . ?
N3 Co1 O2 C2 89.6(4) . . . . ?
N3 C18 C19 C20 -0.7(12) . . . . ?
N3 C22 C23 N1 33.5(10) . . . . ?
N3 C22 C21 C20 -1.1(15) . . . . ?
N4 Co1 O1 C1 94.1(4) . . . . ?
N4 Co1 O2 C2 -99.2(4) . . . . ?
N4 C24 C25 C26 -1.7(12) . . . . ?
N4 C28 C29 N1 -27.8(10) . . . . ?
C3 C4 C7 C8 -52.5(9) . . . . ?
C3 C4 C7 C9 72.0(8) . . . . ?
C3 C4 C7 C10 -169.8(6) . . . . ?
C5 C4 C7 C8 131.7(6) . . . . ?
C5 C4 C7 C9 -103.7(6) . . . . ?
C5 C4 C7 C10 14.4(6) . . . . ?
C5 C11 C10 C7 145.2(5) 3_655 . . . ?
C5 C11 C10 C7 22.1(7) . . . . ?
C4 C3 C2 O2 -179.6(6) . . . . ?
C4 C3 C2 C1 1.2(9) . . . . ?
C4 C5 C6 Br2 -175.6(4) . . . . ?
C4 C5 C6 C1 2.8(8) . . . . ?
C4 C5 C11 C5 -134.8(5) . . . 3_655 ?
C4 C5 C11 C10 -13.3(6) . . . . ?
C4 C5 C11 C10 109.1(6) . . . 3_655 ?
C4 C7 C10 C11 -22.5(7) . . . . ?
C2 C1 C6 Br2 173.7(4) . . . . ?
C2 C1 C6 C5 -4.8(8) . . . . ?
C2 C3 C4 C5 -3.2(9) . . . . ?
C2 C3 C4 C7 -178.7(6) . . . . ?
C6 C1 C2 O2 -176.5(5) . . . . ?
C6 C1 C2 C3 2.8(8) . . . . ?
C6 C5 C4 C3 1.3(8) . . . . ?
C6 C5 C4 C7 177.6(5) . . . . ?
C6 C5 C11 C5 47.0(5) . . . 3_655 ?
C6 C5 C11 C10 168.6(6) . . . . ?
C6 C5 C11 C10 -69.1(8) . . . 3_655 ?
C11 C5 C4 C3 -177.1(5) . . . . ?
C11 C5 C4 C7 -0.8(7) . . . . ?
C11 C5 C6 Br2 2.5(8) . . . . ?
C11 C5 C6 C1 -179.1(5) . . . . ?
C12 N2 C16 C15 0.9(11) . . . . ?
C12 N2 C16 C17 -179.5(7) . . . . ?
C12 C13 C14 C15 -0.3(12) . . . . ?
N1 Co1 O2 C2 175.6(5) . . . . ?
C24 N4 C28 C27 -1.4(11) . . . . ?
C24 N4 C28 C29 -178.2(7) . . . . ?
C24 C25 C26 C27 -0.9(16) . . . . ?
C8 C7 C10 C11 -142.7(6) . . . . ?
C9 C7 C10 C11 95.5(6) . . . . ?
C18 N3 C22 C23 179.5(7) . . . . ?
C18 N3 C22 C21 0.2(12) . . . . ?
C18 C19 C20 C21 -0.2(16) . . . . ?
C15 C16 C17 N1 166.1(8) . . . . ?
C16 N2 C12 C13 -1.7(10) . . . . ?
C16 C15 C14 C13 -0.4(13) . . . . ?
C14 C15 C16 N2 0.1(12) . . . . ?
C14 C15 C16 C17 -179.4(9) . . . . ?
C27 C28 C29 N1 155.6(7) . . . . ?
C26 C27 C28 N4 -0.9(13) . . . . ?
C26 C27 C28 C29 175.6(9) . . . . ?
C17 N1 C23 C22 78.8(8) . . . . ?
C17 N1 C29 C28 -81.4(8) . . . . ?
C22 N3 C18 C19 0.7(11) . . . . ?
C28 N4 C24 C25 2.8(11) . . . . ?
C28 C27 C26 C25 2.2(16) . . . . ?
C19 C20 C21 C22 1.1(18) . . . . ?
C23 N1 C17 C16 -106.6(9) . . . . ?
C23 N1 C29 C28 150.9(7) . . . . ?
C23 C22 C21 C20 179.7(10) . . . . ?
C29 N1 C17 C16 123.8(9) . . . . ?
C29 N1 C23 C22 -155.2(7) . . . . ?
C21 C22 C23 N1 -147.3(9) . . . . ?
C10 C11 C10 C7 -99.1(5) 3_655 . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.160 0.250 204.6 43.5 2.5CH3OH
2 0.000 -0.160 0.750 204.6 42.4 2.5CH3OH
3 0.500 0.340 0.750 204.6 43.1 2.5CH3OH
4 0.500 0.660 0.250 204.6 42.9 2.5CH3OH

_olex2_exptl_crystal_mounting_method 'Mounted in cryoprotective oil'
_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT094_2a-2p5meoh        
;
PROBLEM: Ratio of Maximum / Minimum Residual Density ....       2.22 Report
RESPONSE: The residual electron density peaks arise from errors in the
absorption correction. There was significant absorption by the bromine atoms
at this X-ray energy (synchrotron radiation approximating MoKalpha).Electron
density peaks of 1.2 e- and -0.5 e- are located close to the Bromine atoms.
;
_vrf_PLAT234_2a-2p5meoh        
;
PROBLEM: Large Hirshfeld Difference N4       --C28      .       0.18 Ang.  
RESPONSE: Atoms are correctly assigned, likely due to the disorder in the
pyridine ring that was unable to be modelled; cooridnating N is more tightly
bound.
;
_vrf_PLAT260_2a-2p5meoh          
;
PROBLEM: Large Average Ueq of Residue Including       Br1      0.113 Check 
RESPONSE: The PF6- anion was disordered over two orientations, attempts to 
model this over more orientations were not successful. Accordingly all PF6- 
atoms had high thermal motion. The atoms of the cation also showed high 
thermal motion, in particular pendant pyridine rings.
;
_vrf_PLAT341_2a-2p5meoh          
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01193 Ang.  
RESPONSE: Due to the presence of Bromine atoms and unresolved disorder.
;
_vrf_PLAT905_2a-2p5meoh          
;
PROBLEM: Negative K value in the Analysis of Variance ...    -1.052 Report
RESPONSE: This arises from the low intensity reflections which are the most
affected by any inaccuracies in the processing of the data - any over or under
estimation of the peak and background intensities will have a relativity large
effect on the lower intensity data than the high intensity data. A small, 
weakly diffracting crystal and significant absorption by bromine atoms 
resulted in a lot of weak data.
;
_vrf_PLAT911_2a-2p5meoh          
;
PROBLEM: Missing FCF Refl Between Thmin & STh/L=    0.600        4 Report
RESPONSE: These reflections were not able to be measured or were removed 
during processing. Reflections at high angle were very weak and data was
trimmed to 0.82 Angstrom.
;
_vrf_PLAT978_2a-2p5meoh          
;
PROBLEM: Number C-C Bonds with Positive Residual Density.          0 Info  
RESPONSE: Noted.
;
# end Validation Reply Form
