#------------------------------------------------------------------------------
#$Date: 2016-02-05 00:38:26 +0200 (Fri, 05 Feb 2016) $
#$Revision: 175974 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/32/7223291.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7223291
loop_
_publ_author_name
'Mondal, Pradip Kumar'
'Chopra, Deepak'
_publ_section_title
;
 Crystal structure landscape of conformationally flexible organo-fluorine
 compounds
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              48
_journal_paper_doi               10.1039/C5CE01721A
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C13 H9 F2 N O'
_chemical_formula_weight         233.21
_chemical_name_systematic        N-(3,4-difluorophenyl)benzamide
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_audit_update_record
;
2015-11-16 deposited with the CCDC.
2015-11-17 downloaded from the CCDC.
;
_cell_angle_alpha                106.682(2)
_cell_angle_beta                 98.8700(10)
_cell_angle_gamma                90.157(2)
_cell_formula_units_Z            2
_cell_length_a                   5.4838(2)
_cell_length_b                   7.7928(4)
_cell_length_c                   12.6887(6)
_cell_measurement_temperature    100(2)
_cell_volume                     512.57(4)
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  goniometer
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_av_unetI/netI     0.0204
_diffrn_reflns_laue_measured_fraction_full 0.994
_diffrn_reflns_laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10821
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.277
_diffrn_reflns_theta_min         2.732
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_correction_T_min  0.955
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SABADS
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_description       Plate
_exptl_crystal_F_000             240
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2535
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0491
_refine_ls_R_factor_gt           0.0436
_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)+(0.0618P)²+0.1775P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1207
_refine_ls_wR_factor_ref         0.1255
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2186
_reflns_number_total             2535
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce01721a2.cif
_cod_data_source_block           P3400
_cod_depositor_comments
'Adding full bibliography for 7223280--7223294.cif.'
_cod_database_code               7223291
_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.
;
_shelx_estimated_absorpt_t_min   0.953
_shelx_estimated_absorpt_t_max   0.990
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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
F1 F 0.48185(19) -0.21150(14) 0.03021(7) 0.0528(3) Uani 1 1 d . .
F2 F 0.88710(18) 0.00599(14) 0.09377(7) 0.0494(3) Uani 1 1 d . .
O1 O 1.10958(19) 0.24845(17) 0.49387(8) 0.0463(3) Uani 1 1 d . .
N1 N 0.6895(2) 0.22526(15) 0.46484(8) 0.0307(3) Uani 1 1 d . .
H1 H 0.5585 0.2607 0.4960 0.037 Uiso 1 1 calc R U
C1 C 0.9073(2) 0.39198(16) 0.64633(10) 0.0270(3) Uani 1 1 d . .
C2 C 0.7115(2) 0.49737(18) 0.67864(11) 0.0313(3) Uani 1 1 d . .
H2 H 0.5717 0.5012 0.6250 0.038 Uiso 1 1 calc R U
C3 C 0.7213(3) 0.59680(19) 0.78947(11) 0.0357(3) Uani 1 1 d . .
H3 H 0.5887 0.6698 0.8112 0.043 Uiso 1 1 calc R U
C4 C 0.9227(3) 0.59019(19) 0.86821(11) 0.0366(3) Uani 1 1 d . .
H4 H 0.9279 0.6580 0.9439 0.044 Uiso 1 1 calc R U
C5 C 1.1171(3) 0.4846(2) 0.83663(11) 0.0363(3) Uani 1 1 d . .
H5 H 1.2551 0.4793 0.8908 0.044 Uiso 1 1 calc R U
C6 C 1.1101(2) 0.38643(18) 0.72591(10) 0.0315(3) Uani 1 1 d . .
H6 H 1.2444 0.3152 0.7043 0.038 Uiso 1 1 calc R U
C7 C 0.9138(2) 0.28348(17) 0.52849(10) 0.0294(3) Uani 1 1 d . .
C8 C 0.6459(2) 0.11324(16) 0.35332(10) 0.0269(3) Uani 1 1 d . .
C9 C 0.4337(2) 0.00022(18) 0.31996(11) 0.0319(3) Uani 1 1 d . .
H9 H 0.3276 -0.0020 0.3721 0.038 Uiso 1 1 calc R U
C10 C 0.3760(3) -0.10934(19) 0.21095(12) 0.0362(3) Uani 1 1 d . .
H10 H 0.2313 -0.1866 0.1882 0.043 Uiso 1 1 calc R U
C11 C 0.5306(3) -0.10446(19) 0.13654(11) 0.0348(3) Uani 1 1 d . .
C12 C 0.7407(2) 0.00715(19) 0.16936(10) 0.0325(3) Uani 1 1 d . .
C13 C 0.8024(2) 0.11760(18) 0.27726(10) 0.0306(3) Uani 1 1 d . .
H13 H 0.9475 0.1944 0.2990 0.037 Uiso 1 1 calc R U
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 N1 C8 126.43(10)
C7 N1 H1 116.8
C8 N1 H1 116.8
C6 C1 C2 119.47(11)
C6 C1 C7 117.21(11)
C2 C1 C7 123.31(11)
C3 C2 C1 119.84(12)
C3 C2 H2 120.1
C1 C2 H2 120.1
C4 C3 C2 120.44(12)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 119.93(12)
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C5 C6 120.03(12)
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C1 120.28(12)
C5 C6 H6 119.9
C1 C6 H6 119.9
O1 C7 N1 123.20(11)
O1 C7 C1 121.39(11)
N1 C7 C1 115.40(10)
C9 C8 C13 120.17(11)
C9 C8 N1 117.46(11)
C13 C8 N1 122.35(11)
C10 C9 C8 120.47(12)
C10 C9 H9 119.8
C8 C9 H9 119.8
C11 C10 C9 119.09(12)
C11 C10 H10 120.5
C9 C10 H10 120.5
F1 C11 C10 120.58(13)
F1 C11 C12 118.87(13)
C10 C11 C12 120.54(12)
F2 C12 C11 118.30(12)
F2 C12 C13 120.15(12)
C11 C12 C13 121.55(12)
C12 C13 C8 118.18(12)
C12 C13 H13 120.9
C8 C13 H13 120.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C11 1.3523(14)
F2 C12 1.3406(15)
O1 C7 1.2239(16)
N1 C7 1.3608(16)
N1 C8 1.4167(15)
N1 H1 0.8800
C1 C6 1.3921(17)
C1 C2 1.3936(17)
C1 C7 1.4977(16)
C2 C3 1.3899(17)
C2 H2 0.9500
C3 C4 1.382(2)
C3 H3 0.9500
C4 C5 1.386(2)
C4 H4 0.9500
C5 C6 1.3880(18)
C5 H5 0.9500
C6 H6 0.9500
C8 C9 1.3920(18)
C8 C13 1.3940(17)
C9 C10 1.3884(18)
C9 H9 0.9500
C10 C11 1.371(2)
C10 H10 0.9500
C11 C12 1.377(2)
C12 C13 1.3816(17)
C13 H13 0.9500
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
C6 C1 C2 C3 0.5(2)
C7 C1 C2 C3 -178.84(12)
C1 C2 C3 C4 -0.8(2)
C2 C3 C4 C5 0.3(2)
C3 C4 C5 C6 0.4(2)
C4 C5 C6 C1 -0.7(2)
C2 C1 C6 C5 0.2(2)
C7 C1 C6 C5 179.62(12)
C8 N1 C7 O1 2.4(2)
C8 N1 C7 C1 -176.46(11)
C6 C1 C7 O1 -27.12(19)
C2 C1 C7 O1 152.24(14)
C6 C1 C7 N1 151.71(12)
C2 C1 C7 N1 -28.92(18)
C7 N1 C8 C9 149.53(13)
C7 N1 C8 C13 -32.5(2)
C13 C8 C9 C10 0.12(19)
N1 C8 C9 C10 178.14(12)
C8 C9 C10 C11 -0.1(2)
C9 C10 C11 F1 178.95(12)
C9 C10 C11 C12 0.1(2)
F1 C11 C12 F2 0.6(2)
C10 C11 C12 F2 179.46(12)
F1 C11 C12 C13 -179.02(12)
C10 C11 C12 C13 -0.2(2)
F2 C12 C13 C8 -179.45(12)
C11 C12 C13 C8 0.2(2)
C9 C8 C13 C12 -0.16(19)
N1 C8 C13 C12 -178.09(11)
