####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_flvlf180702
_database_code_depnum_ccdc_archive 'CCDC 1903453'
loop_
_audit_author_name
_audit_author_address
'Lydia Karmazin'
;Universite de Strasbourg
France
;
_audit_update_record             
;
2019-03-15 deposited with the CCDC.	2019-06-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H11 F N4'
_chemical_formula_sum            'C14 H11 F N4'
_chemical_formula_weight         254.27

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'
N N 0.0061 0.0033 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.2141(6)
_cell_length_b                   11.1208(6)
_cell_length_c                   9.4452(3)
_cell_angle_alpha                90
_cell_angle_beta                 105.823(3)
_cell_angle_gamma                90
_cell_volume                     1234.33(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    2943
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      27.485

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.368
_exptl_crystal_F_000             528
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.096
_shelx_estimated_absorpt_T_min   0.953
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5415
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         1.733
_diffrn_reflns_theta_max         27.439
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             2805
_reflns_number_gt                2446
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Collect (Nonius B.V., 1998)'
_computing_cell_refinement       'Denzo (Otwinowski & Minor, 1997)'
_computing_data_reduction        'Denzo (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0647P)²+1.1749P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2805
_refine_ls_number_parameters     177
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1213
_refine_ls_R_factor_gt           0.1006
_refine_ls_wR_factor_ref         0.2221
_refine_ls_wR_factor_gt          0.2062
_refine_ls_goodness_of_fit_ref   1.448
_refine_ls_restrained_S_all      1.448
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.8235(2) 0.2632(3) 0.1647(3) 0.0218(6) Uani 1 1 d . . . . .
C2 C 0.7598(3) 0.3168(3) 0.2506(3) 0.0259(7) Uani 1 1 d . . . . .
H2 H 0.7225 0.2682 0.3059 0.031 Uiso 1 1 calc R U . . .
C3 C 0.7513(3) 0.4408(3) 0.2547(3) 0.0289(7) Uani 1 1 d . . . . .
H3 H 0.7083 0.4767 0.3135 0.035 Uiso 1 1 calc R U . . .
C4 C 0.8042(3) 0.5125(3) 0.1747(4) 0.0304(7) Uani 1 1 d . . . . .
H4 H 0.7967 0.5975 0.1771 0.036 Uiso 1 1 calc R U . . .
C5 C 0.8682(3) 0.4606(3) 0.0910(4) 0.0321(8) Uani 1 1 d . . . . .
H5 H 0.9056 0.5103 0.0368 0.039 Uiso 1 1 calc R U . . .
C6 C 0.8784(3) 0.3364(3) 0.0852(3) 0.0293(7) Uani 1 1 d . . . . .
H6 H 0.9226 0.3013 0.0273 0.035 Uiso 1 1 calc R U . . .
C7 C 0.8320(3) 0.1347(3) 0.1594(3) 0.0253(7) Uani 1 1 d . . . . .
C8 C 0.8370(3) 0.0271(3) 0.1533(3) 0.0245(7) Uani 1 1 d . . . . .
C9 C 0.8390(2) -0.1018(3) 0.1454(3) 0.0216(6) Uani 1 1 d . . . . .
C10 C 0.9140(3) -0.1604(3) 0.0631(4) 0.0287(7) Uani 1 1 d . . . . .
H10A H 0.9202 -0.2465 0.0855 0.043 Uiso 1 1 calc R U . . .
H10B H 0.9899 -0.1238 0.0929 0.043 Uiso 1 1 calc R U . . .
H10C H 0.8810 -0.1490 -0.0429 0.043 Uiso 1 1 calc R U . . .
C11 C 0.6363(3) -0.1744(3) 0.3367(3) 0.0239(7) Uani 1 1 d . . . . .
C12 C 0.5616(3) -0.3463(3) 0.3959(4) 0.0307(7) Uani 1 1 d . . . . .
H12 H 0.5539 -0.4313 0.3928 0.037 Uiso 1 1 calc R U . . .
C13 C 0.5008(3) -0.2802(3) 0.4696(3) 0.0273(7) Uani 1 1 d . . . . .
C14 C 0.5094(3) -0.1582(3) 0.4724(4) 0.0302(7) Uani 1 1 d . . . . .
H14 H 0.4670 -0.1124 0.5239 0.036 Uiso 1 1 calc R U . . .
N1 N 0.7762(2) -0.1695(2) 0.2019(3) 0.0251(6) Uani 1 1 d . . . . .
N2 N 0.7065(2) -0.1124(3) 0.2715(3) 0.0296(6) Uani 1 1 d . . . . .
N3 N 0.6320(2) -0.2940(2) 0.3278(3) 0.0276(6) Uani 1 1 d . . . . .
N4 N 0.5771(2) -0.1019(2) 0.4035(3) 0.0277(6) Uani 1 1 d . . . . .
F1 F 0.43220(16) -0.33570(18) 0.5418(2) 0.0387(5) Uani 1 1 d . . . . .
H2N H 0.709(3) -0.037(4) 0.281(4) 0.035(10) Uiso 1 1 d . . . . .


_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
C1 C6 1.397(4) . ?
C1 C2 1.401(4) . ?
C1 C7 1.434(4) . ?
C2 C3 1.383(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.376(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.381(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.390(5) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.201(4) . ?
C8 C9 1.437(4) . ?
C9 N1 1.290(4) . ?
C9 C10 1.502(4) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 N3 1.333(4) . ?
C11 N4 1.349(4) . ?
C11 N2 1.371(4) . ?
C12 N3 1.338(4) . ?
C12 C13 1.363(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.361(5) . ?
C13 F1 1.363(3) . ?
C14 N4 1.339(4) . ?
C14 H14 0.9500 . ?
N1 N2 1.366(4) . ?
N2 H2N 0.85(4) . ?

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
C6 C1 C2 119.1(3) . . ?
C6 C1 C7 120.8(3) . . ?
C2 C1 C7 120.1(3) . . ?
C3 C2 C1 119.9(3) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C4 C3 C2 120.8(3) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C5 119.7(3) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 120.6(3) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C5 C6 C1 119.8(3) . . ?
C5 C6 H6 120.1 . . ?
C1 C6 H6 120.1 . . ?
C8 C7 C1 178.7(4) . . ?
C7 C8 C9 178.1(3) . . ?
N1 C9 C8 122.7(3) . . ?
N1 C9 C10 118.5(3) . . ?
C8 C9 C10 118.7(3) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N3 C11 N4 127.5(3) . . ?
N3 C11 N2 119.5(3) . . ?
N4 C11 N2 112.9(3) . . ?
N3 C12 C13 121.5(3) . . ?
N3 C12 H12 119.3 . . ?
C13 C12 H12 119.3 . . ?
C14 C13 F1 119.8(3) . . ?
C14 C13 C12 119.8(3) . . ?
F1 C13 C12 120.4(3) . . ?
N4 C14 C13 120.8(3) . . ?
N4 C14 H14 119.6 . . ?
C13 C14 H14 119.6 . . ?
C9 N1 N2 116.6(3) . . ?
N1 N2 C11 122.0(3) . . ?
N1 N2 H2N 121(2) . . ?
C11 N2 H2N 117(2) . . ?
C11 N3 C12 115.0(3) . . ?
C14 N4 C11 115.4(3) . . ?

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
C6 C1 C2 C3 0.5(5) . . . . ?
C7 C1 C2 C3 -179.6(3) . . . . ?
C1 C2 C3 C4 0.3(5) . . . . ?
C2 C3 C4 C5 -1.0(5) . . . . ?
C3 C4 C5 C6 0.9(5) . . . . ?
C4 C5 C6 C1 0.0(5) . . . . ?
C2 C1 C6 C5 -0.7(5) . . . . ?
C7 C1 C6 C5 179.5(3) . . . . ?
N3 C12 C13 C14 1.3(5) . . . . ?
N3 C12 C13 F1 -178.1(3) . . . . ?
F1 C13 C14 N4 179.4(3) . . . . ?
C12 C13 C14 N4 0.0(5) . . . . ?
C8 C9 N1 N2 -0.3(4) . . . . ?
C10 C9 N1 N2 -177.9(3) . . . . ?
C9 N1 N2 C11 -179.5(3) . . . . ?
N3 C11 N2 N1 -2.7(5) . . . . ?
N4 C11 N2 N1 178.0(3) . . . . ?
N4 C11 N3 C12 -1.3(5) . . . . ?
N2 C11 N3 C12 179.5(3) . . . . ?
C13 C12 N3 C11 -0.7(5) . . . . ?
C13 C14 N4 C11 -1.7(5) . . . . ?
N3 C11 N4 C14 2.5(5) . . . . ?
N2 C11 N4 C14 -178.3(3) . . . . ?

_refine_diff_density_max         0.275
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.072



