data_mjr17043_0m
_audit_creation_date              2017-09-21
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number      '2016/6'
_publ_contact_author_address      ?
_publ_contact_author_email        ?
_publ_contact_author_id_orcid     ?
_publ_contact_author_name         ''
_publ_contact_author_phone        ?
_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. A71, 3-8.

Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.
;
_chemical_name_common             ?
_chemical_name_systematic         ?
_chemical_formula_moiety          'C15 H22 O3'
_chemical_formula_sum             'C15 H22 O3'
_chemical_formula_weight          250.32
_chemical_absolute_configuration  rmad
_chemical_melting_point           ?
loop_
  _atom_type_symbol
  _atom_type_description
  _atom_type_scat_dispersion_real
  _atom_type_scat_dispersion_imag
  _atom_type_scat_source
 'C' 'C' 0.0150 0.0070 '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'
 'O' 'O' 0.0410 0.0250 '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            19
_space_group_name_H-M_alt         'P 21 21 21'
_space_group_name_Hall            'P 2ac 2ab'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-x+1/2, -y, z+1/2'
 '-x, y+1/2, -z+1/2'
 'x+1/2, -y+1/2, -z'

_cell_length_a                    9.0771(2)
_cell_length_b                    10.5122(3)
_cell_length_c                    14.5700(4)
_cell_angle_alpha                 90
_cell_angle_beta                  90
_cell_angle_gamma                 90
_cell_volume                      1390.27(6)
_cell_formula_units_Z             4
_cell_measurement_reflns_used     9915
_cell_measurement_temperature     303(2)
_cell_measurement_theta_max       54.816
_cell_measurement_theta_min       4.513
_shelx_estimated_absorpt_T_max    0.940
_shelx_estimated_absorpt_T_min    0.921
_exptl_absorpt_coefficient_mu     0.421
_exptl_absorpt_correction_T_max   0.7508
_exptl_absorpt_correction_T_min   0.6043
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1393 before and 0.0543 after correction. The Ratio of minimum to maximum transmission is 0.8049. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details    ?
_exptl_crystal_colour             'colourless'
_exptl_crystal_density_diffrn     1.196
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_description        'block'
_exptl_crystal_F_000              544
_exptl_crystal_size_max           0.2
_exptl_crystal_size_mid           0.18
_exptl_crystal_size_min           0.15
_exptl_transmission_factor_max    ?
_exptl_transmission_factor_min    ?
_diffrn_reflns_av_R_equivalents   0.0354
_diffrn_reflns_av_unetI/netI      0.0219
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max        11
_diffrn_reflns_limit_h_min        -9
_diffrn_reflns_limit_k_max        12
_diffrn_reflns_limit_k_min        -12
_diffrn_reflns_limit_l_max        17
_diffrn_reflns_limit_l_min        -17
_diffrn_reflns_number             15489
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full         53.594
_diffrn_reflns_theta_max          54.890
_diffrn_reflns_theta_min          4.512
_diffrn_ambient_temperature       303.38
_diffrn_detector_area_resol_mean  ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type   'Bruker D8 Venture'
_diffrn_measurement_method        'φ and ω scans'
_diffrn_radiation_type            GaK\a
_diffrn_radiation_wavelength      1.34139
_diffrn_source                    ?
_diffrn_standards_number          0
_reflns_Friedel_coverage          0.725
_reflns_Friedel_fraction_full     0.995
_reflns_Friedel_fraction_max      0.995
_reflns_number_gt                 2405
_reflns_number_total              2627
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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        'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection        ?
_computing_data_reduction         'SAINT v8.37A (Bruker, 2015)'
_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     'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max          0.099
_refine_diff_density_min          -0.114
_refine_diff_density_rms          0.028
_refine_ls_abs_structure_details
;
 Flack x determined using 941 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack    0.05(10)
_refine_ls_extinction_coef        .
_refine_ls_extinction_method      none
_refine_ls_goodness_of_fit_ref    1.072
_refine_ls_hydrogen_treatment     constr
_refine_ls_matrix_type            full
_refine_ls_number_parameters      166
_refine_ls_number_reflns          2627
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0385
_refine_ls_R_factor_gt            0.0344
_refine_ls_restrained_S_all       1.072
_refine_ls_shift/su_max           0.000
_refine_ls_shift/su_mean          0.000
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0459P)²+0.0998P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme       calc
_refine_ls_wR_factor_gt           0.0838
_refine_ls_wR_factor_ref          0.0866
_refine_special_details           ?
_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.a Ternary CH refined with riding coordinates:
 C4(H4), C7(H7)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C8(H8A,H8B), C10(H10A,H10B), C11(H11A,H11B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1)
2.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C15(H15A,H15B,H15C)
;
_atom_sites_solution_hydrogens    geom
_atom_sites_solution_primary      dual
_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
 O1 O 0.8516(2) 0.53872(14) 0.77713(11) 0.0712(5) Uani 1 1 d . . . . .
 O2 O 0.59023(16) 0.67919(14) 0.88232(9) 0.0537(4) Uani 1 1 d . . . . .
 O3 O 0.5364(2) 0.88720(18) 0.89179(13) 0.0760(5) Uani 1 1 d . . . . .
 C1 C 0.6230(3) 0.8828(2) 0.63260(14) 0.0548(5) Uani 1 1 d . . . . .
 H1 H 0.529457 0.918517 0.636281 0.066 Uiso 1 1 calc R . . . .
 C2 C 0.7413(3) 0.9610(2) 0.58876(19) 0.0716(7) Uani 1 1 d . . . . .
 H2A H 0.772526 1.026850 0.631116 0.086 Uiso 1 1 calc R . . . .
 H2B H 0.702092 1.002114 0.534406 0.086 Uiso 1 1 calc R . . . .
 C3 C 0.8724(3) 0.8808(2) 0.56238(15) 0.0610(6) Uani 1 1 d . . . . .
 H3A H 0.954299 0.935634 0.546147 0.073 Uiso 1 1 calc R . . . .
 H3B H 0.848034 0.829366 0.509244 0.073 Uiso 1 1 calc R . . . .
 C4 C 0.9165(2) 0.7951(2) 0.64156(12) 0.0492(5) Uani 1 1 d . . . . .
 H4 H 0.930034 0.850207 0.695159 0.059 Uiso 1 1 calc R . . . .
 C5 C 0.7906(2) 0.70005(17) 0.66607(11) 0.0404(4) Uani 1 1 d . . . . .
 C6 C 0.8263(2) 0.65011(17) 0.76277(13) 0.0429(4) Uani 1 1 d . . . . .
 C7 C 0.8359(2) 0.74436(18) 0.84243(11) 0.0424(4) Uani 1 1 d . . . . .
 H7 H 0.802257 0.827858 0.821119 0.051 Uiso 1 1 calc R . . . .
 C8 C 0.7354(2) 0.6998(2) 0.91913(13) 0.0518(5) Uani 1 1 d . . . . .
 H8A H 0.772918 0.621406 0.945328 0.062 Uiso 1 1 calc R . . . .
 H8B H 0.731549 0.763471 0.967245 0.062 Uiso 1 1 calc R . . . .
 C9 C 0.5167(2) 0.7860(2) 0.85662(14) 0.0539(5) Uani 1 1 d . . . . .
 C10 C 0.4190(2) 0.7577(2) 0.77638(15) 0.0594(6) Uani 1 1 d . . . . .
 H10A H 0.377105 0.836343 0.753257 0.071 Uiso 1 1 calc R . . . .
 H10B H 0.338728 0.703129 0.795793 0.071 Uiso 1 1 calc R . . . .
 C11 C 0.5067(2) 0.6919(2) 0.69981(14) 0.0523(5) Uani 1 1 d . . . . .
 H11A H 0.539580 0.609641 0.721856 0.063 Uiso 1 1 calc R . . . .
 H11B H 0.441607 0.677253 0.648078 0.063 Uiso 1 1 calc R . . . .
 C12 C 0.6405(2) 0.76696(17) 0.66662(11) 0.0406(4) Uani 1 1 d . . . . .
 C13 C 1.0642(3) 0.7306(3) 0.62375(18) 0.0762(8) Uani 1 1 d . . . . .
 H13A H 1.082909 0.669047 0.670997 0.114 Uiso 1 1 calc GR . . . .
 H13B H 1.141068 0.793341 0.623858 0.114 Uiso 1 1 calc GR . . . .
 H13C H 1.061636 0.688839 0.565180 0.114 Uiso 1 1 calc GR . . . .
 C14 C 0.7830(3) 0.5883(2) 0.59779(15) 0.0594(6) Uani 1 1 d . . . . .
 H14A H 0.869440 0.536453 0.604260 0.089 Uiso 1 1 calc GR . . . .
 H14B H 0.777948 0.620867 0.536300 0.089 Uiso 1 1 calc GR . . . .
 H14C H 0.697012 0.538099 0.610248 0.089 Uiso 1 1 calc GR . . . .
 C15 C 0.9931(3) 0.7570(3) 0.87807(16) 0.0646(6) Uani 1 1 d . . . . .
 H15A H 1.030078 0.674454 0.894459 0.097 Uiso 1 1 calc GR . . . .
 H15B H 0.993987 0.811168 0.931088 0.097 Uiso 1 1 calc GR . . . .
 H15C H 1.054327 0.793165 0.831113 0.097 Uiso 1 1 calc GR . . . .


_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
 O1 C6 1.211(2) . ?
 O2 C8 1.439(3) . ?
 O2 C9 1.359(3) . ?
 O3 C9 1.194(3) . ?
 C1 H1 0.9300 . ?
 C1 C2 1.495(3) . ?
 C1 C12 1.325(3) . ?
 C2 H2A 0.9700 . ?
 C2 H2B 0.9700 . ?
 C2 C3 1.508(4) . ?
 C3 H3A 0.9700 . ?
 C3 H3B 0.9700 . ?
 C3 C4 1.518(3) . ?
 C4 H4 0.9800 . ?
 C4 C5 1.560(3) . ?
 C4 C13 1.525(3) . ?
 C5 C6 1.538(2) . ?
 C5 C12 1.533(3) . ?
 C5 C14 1.541(2) . ?
 C6 C7 1.528(2) . ?
 C7 H7 0.9800 . ?
 C7 C8 1.517(3) . ?
 C7 C15 1.524(3) . ?
 C8 H8A 0.9700 . ?
 C8 H8B 0.9700 . ?
 C9 C10 1.497(3) . ?
 C10 H10A 0.9700 . ?
 C10 H10B 0.9700 . ?
 C10 C11 1.535(3) . ?
 C11 H11A 0.9700 . ?
 C11 H11B 0.9700 . ?
 C11 C12 1.527(3) . ?
 C13 H13A 0.9600 . ?
 C13 H13B 0.9600 . ?
 C13 H13C 0.9600 . ?
 C14 H14A 0.9600 . ?
 C14 H14B 0.9600 . ?
 C14 H14C 0.9600 . ?
 C15 H15A 0.9600 . ?
 C15 H15B 0.9600 . ?
 C15 H15C 0.9600 . ?

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
 C9 O2 C8 115.35(17) . . ?
 C2 C1 H1 117.3 . . ?
 C12 C1 H1 117.3 . . ?
 C12 C1 C2 125.4(2) . . ?
 C1 C2 H2A 109.3 . . ?
 C1 C2 H2B 109.3 . . ?
 C1 C2 C3 111.63(19) . . ?
 H2A C2 H2B 108.0 . . ?
 C3 C2 H2A 109.3 . . ?
 C3 C2 H2B 109.3 . . ?
 C2 C3 H3A 109.6 . . ?
 C2 C3 H3B 109.6 . . ?
 C2 C3 C4 110.26(18) . . ?
 H3A C3 H3B 108.1 . . ?
 C4 C3 H3A 109.6 . . ?
 C4 C3 H3B 109.6 . . ?
 C3 C4 H4 106.7 . . ?
 C3 C4 C5 111.17(17) . . ?
 C3 C4 C13 111.52(18) . . ?
 C5 C4 H4 106.7 . . ?
 C13 C4 H4 106.7 . . ?
 C13 C4 C5 113.48(19) . . ?
 C6 C5 C4 105.89(14) . . ?
 C6 C5 C14 109.92(16) . . ?
 C12 C5 C4 110.99(15) . . ?
 C12 C5 C6 109.84(14) . . ?
 C12 C5 C14 108.28(16) . . ?
 C14 C5 C4 111.90(16) . . ?
 O1 C6 C5 121.88(17) . . ?
 O1 C6 C7 118.98(17) . . ?
 C7 C6 C5 119.10(15) . . ?
 C6 C7 H7 108.8 . . ?
 C8 C7 C6 108.95(16) . . ?
 C8 C7 H7 108.8 . . ?
 C8 C7 C15 109.83(16) . . ?
 C15 C7 C6 111.62(17) . . ?
 C15 C7 H7 108.8 . . ?
 O2 C8 C7 108.84(15) . . ?
 O2 C8 H8A 109.9 . . ?
 O2 C8 H8B 109.9 . . ?
 C7 C8 H8A 109.9 . . ?
 C7 C8 H8B 109.9 . . ?
 H8A C8 H8B 108.3 . . ?
 O2 C9 C10 110.0(2) . . ?
 O3 C9 O2 123.0(2) . . ?
 O3 C9 C10 126.9(2) . . ?
 C9 C10 H10A 109.6 . . ?
 C9 C10 H10B 109.6 . . ?
 C9 C10 C11 110.49(17) . . ?
 H10A C10 H10B 108.1 . . ?
 C11 C10 H10A 109.6 . . ?
 C11 C10 H10B 109.6 . . ?
 C10 C11 H11A 108.7 . . ?
 C10 C11 H11B 108.7 . . ?
 H11A C11 H11B 107.6 . . ?
 C12 C11 C10 114.20(18) . . ?
 C12 C11 H11A 108.7 . . ?
 C12 C11 H11B 108.7 . . ?
 C1 C12 C5 121.77(18) . . ?
 C1 C12 C11 119.87(19) . . ?
 C11 C12 C5 118.14(15) . . ?
 C4 C13 H13A 109.5 . . ?
 C4 C13 H13B 109.5 . . ?
 C4 C13 H13C 109.5 . . ?
 H13A C13 H13B 109.5 . . ?
 H13A C13 H13C 109.5 . . ?
 H13B C13 H13C 109.5 . . ?
 C5 C14 H14A 109.5 . . ?
 C5 C14 H14B 109.5 . . ?
 C5 C14 H14C 109.5 . . ?
 H14A C14 H14B 109.5 . . ?
 H14A C14 H14C 109.5 . . ?
 H14B C14 H14C 109.5 . . ?
 C7 C15 H15A 109.5 . . ?
 C7 C15 H15B 109.5 . . ?
 C7 C15 H15C 109.5 . . ?
 H15A C15 H15B 109.5 . . ?
 H15A C15 H15C 109.5 . . ?
 H15B C15 H15C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
