#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:36:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180400 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/69/7206918.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_7206918
loop_
_publ_author_name
'Nayak, Susanta K.'
'Reddy, M. Kishore'
'Chopra, Deepak'
'Guru Row, Tayur N.'
_publ_section_title
;
 Evaluation of the role of disordered organic fluorine in crystal packing:
 insights from halogen substituted benzanilides
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              200
_journal_paper_doi               10.1039/c1ce05441d
_journal_volume                  14
_journal_year                    2012
_chemical_formula_sum            'C13 H9 Cl F N O'
_chemical_formula_weight         249.66
_chemical_name_common            3-fluoro-N-(4-chlorophenyl)benzamide
_chemical_name_systematic
;
3-fluoro-N-(4-chlorophenyl)benzamide
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 104.2520(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   25.6859(6)
_cell_length_b                   5.24250(10)
_cell_length_c                   17.3988(4)
_cell_measurement_reflns_used    350
_cell_measurement_temperature    292(2)
_cell_measurement_theta_max      27.98
_cell_measurement_theta_min      0.97
_cell_volume                     2270.78(9)
_computing_cell_refinement       'SAINT (Bruker, 2004)'
_computing_data_collection       'SMART (Bruker, 2004)'
_computing_data_reduction        SAINT
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997) and CAMERON (Watkin et al., 1993)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'WinGX-Version 1.70.01(Farrugia, 1999)'
_diffrn_ambient_temperature      292(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_av_sigmaI/netI    0.0191
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            17504
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.64
_exptl_absorpt_coefficient_mu    0.330
_exptl_absorpt_correction_T_max  0.9677
_exptl_absorpt_correction_T_min  0.9133
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, (Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.461
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2112
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.124
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0403
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0933P)²+0.6324P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1248
_refine_ls_wR_factor_ref         0.1529
_reflns_number_gt                1634
_reflns_number_total             2112
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1ce05441d.txt
_cod_data_source_block           3FB-4ClA
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7206918
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F1A F 0.48423(12) 0.1745(6) 0.5389(2) 0.0724(12) Uani 0.487(4) 1 d P A -1
C1A C 0.37166(9) 0.5986(4) 0.51398(13) 0.0367(5) Uani 0.487(4) 1 d P A -1
C2A C 0.40320(10) 0.3950(4) 0.50171(15) 0.0489(6) Uani 0.487(4) 1 d P A -1
H2A H 0.3908 0.2827 0.4598 0.059 Uiso 0.487(4) 1 calc PR A -1
C3A C 0.45308(11) 0.3617(5) 0.55259(18) 0.0590(7) Uani 0.487(4) 1 d P A -1
C4A C 0.47192(10) 0.5184(6) 0.61669(18) 0.0623(8) Uani 0.487(4) 1 d P A -1
H4A H 0.5053 0.4904 0.6512 0.075 Uiso 0.487(4) 1 calc PR A -1
C5A C 0.44020(11) 0.7165(5) 0.62821(15) 0.0573(7) Uani 0.487(4) 1 d P A -1
H5A H 0.4523 0.8240 0.6714 0.069 Uiso 0.487(4) 1 calc PR A -1
C6A C 0.39079(10) 0.7613(5) 0.57767(14) 0.0463(6) Uani 0.487(4) 1 d P A -1
H6A H 0.3703 0.8999 0.5861 0.056 Uiso 0.487(4) 1 calc PR A -1
F1B F 0.45935(16) 0.8713(8) 0.6881(2) 0.1044(16) Uani 0.513(4) 1 d P A -2
C1B C 0.37166(9) 0.5986(4) 0.51398(13) 0.0367(5) Uani 0.513(4) 1 d P A -2
C6B C 0.40320(10) 0.3950(4) 0.50171(15) 0.0489(6) Uani 0.513(4) 1 d P A -2
H6B H 0.3908 0.2827 0.4598 0.059 Uiso 0.513(4) 1 calc PR A -2
C5B C 0.45308(11) 0.3617(5) 0.55259(18) 0.0590(7) Uani 0.513(4) 1 d P A -2
H5B H 0.4747 0.2288 0.5433 0.071 Uiso 0.513(4) 1 calc PR A -2
C4B C 0.47192(10) 0.5184(6) 0.61669(18) 0.0623(8) Uani 0.513(4) 1 d P A -2
H4B H 0.5053 0.4904 0.6512 0.075 Uiso 0.513(4) 1 calc PR A -2
C3B C 0.44020(11) 0.7165(5) 0.62821(15) 0.0573(7) Uani 0.513(4) 1 d P A -2
C2B C 0.39079(10) 0.7613(5) 0.57767(14) 0.0463(6) Uani 0.513(4) 1 d P A -2
H2B H 0.3703 0.8999 0.5861 0.056 Uiso 0.513(4) 1 calc PR A -2
Cl1 Cl 0.08806(3) 0.42944(15) 0.17147(4) 0.0703(3) Uani 1 1 d . . .
N1 N 0.28969(7) 0.4515(3) 0.42373(10) 0.0372(5) Uani 1 1 d . A .
H1 H 0.3029 0.3032 0.4380 0.045 Uiso 1 1 calc R . .
O1 O 0.30182(7) 0.8761(3) 0.44780(10) 0.0503(5) Uani 1 1 d . A .
C7 C 0.31836(9) 0.6569(4) 0.45922(12) 0.0359(5) Uani 1 1 d . . .
C8 C 0.24050(8) 0.4590(4) 0.36586(12) 0.0334(5) Uani 1 1 d . . .
C9 C 0.20430(9) 0.2606(4) 0.36282(13) 0.0390(5) Uani 1 1 d . A .
H9 H 0.2118 0.1324 0.4009 0.047 Uiso 1 1 calc R . .
C10 C 0.15724(9) 0.2517(4) 0.30387(14) 0.0434(6) Uani 1 1 d . . .
H10 H 0.1331 0.1183 0.3021 0.052 Uiso 1 1 calc R A .
C11 C 0.14638(9) 0.4432(4) 0.24744(13) 0.0399(5) Uani 1 1 d . A .
C12 C 0.18164(9) 0.6421(4) 0.24983(13) 0.0400(5) Uani 1 1 d . . .
H12 H 0.1738 0.7705 0.2118 0.048 Uiso 1 1 calc R A .
C13 C 0.22880(9) 0.6506(4) 0.30887(12) 0.0374(5) Uani 1 1 d . A .
H13 H 0.2527 0.7848 0.3105 0.045 Uiso 1 1 calc R . .
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'
Cl Cl 0.1484 0.1585 '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
C2A C1A C6A 119.3(2)
C2A C1A C7 122.47(19)
C6A C1A C7 118.15(19)
C3A C2A C1A 119.0(2)
C3A C2A H2A 120.5
C1A C2A H2A 120.5
F1A C3A C4A 118.8(3)
F1A C3A C2A 119.1(3)
C4A C3A C2A 122.1(2)
C5A C4A C3A 118.1(2)
C5A C4A H4A 121.0
C3A C4A H4A 121.0
C4A C5A C6A 121.8(2)
C4A C5A H5A 119.1
C6A C5A H5A 119.1
C5A C6A C1A 119.7(2)
C5A C6A H6A 120.2
C1A C6A H6A 120.2
C7 N1 C8 126.20(16)
C7 N1 H1 116.9
C8 N1 H1 116.9
O1 C7 N1 122.7(2)
O1 C7 C1A 121.48(19)
N1 C7 C1A 115.79(17)
C9 C8 C13 119.3(2)
C9 C8 N1 118.74(18)
C13 C8 N1 121.86(18)
C10 C9 C8 120.66(19)
C10 C9 H9 119.7
C8 C9 H9 119.7
C9 C10 C11 119.3(2)
C9 C10 H10 120.4
C11 C10 H10 120.4
C12 C11 C10 120.8(2)
C12 C11 Cl1 119.51(17)
C10 C11 Cl1 119.65(18)
C11 C12 C13 119.82(19)
C11 C12 H12 120.1
C13 C12 H12 120.1
C12 C13 C8 120.13(19)
C12 C13 H13 119.9
C8 C13 H13 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1A C3A 1.325(4)
C1A C2A 1.388(3)
C1A C6A 1.389(3)
C1A C7 1.494(3)
C2A C3A 1.377(3)
C2A H2A 0.9300
C3A C4A 1.374(4)
C4A C5A 1.365(4)
C4A H4A 0.9300
C5A C6A 1.375(3)
C5A H5A 0.9300
C6A H6A 0.9300
Cl1 C11 1.738(2)
N1 C7 1.364(3)
N1 C8 1.409(3)
N1 H1 0.8600
O1 C7 1.224(3)
C8 C9 1.388(3)
C8 C13 1.391(3)
C9 C10 1.380(3)
C9 H9 0.9300
C10 C11 1.384(3)
C10 H10 0.9300
C11 C12 1.375(3)
C12 C13 1.383(3)
C12 H12 0.9300
C13 H13 0.9300
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
C6A C1A C2A C3A -0.9(4)
C7 C1A C2A C3A 176.7(2)
C1A C2A C3A F1A -176.9(3)
C1A C2A C3A C4A 2.3(4)
F1A C3A C4A C5A 177.5(3)
C2A C3A C4A C5A -1.7(4)
C3A C4A C5A C6A -0.2(4)
C4A C5A C6A C1A 1.5(4)
C2A C1A C6A C5A -0.9(4)
C7 C1A C6A C5A -178.6(2)
C8 N1 C7 O1 5.2(3)
C8 N1 C7 C1A -175.15(18)
C2A C1A C7 O1 -147.8(2)
C6A C1A C7 O1 29.8(3)
C2A C1A C7 N1 32.6(3)
C6A C1A C7 N1 -149.9(2)
C7 N1 C8 C9 -149.1(2)
C7 N1 C8 C13 35.0(3)
C13 C8 C9 C10 0.3(3)
N1 C8 C9 C10 -175.69(19)
C8 C9 C10 C11 0.0(3)
C9 C10 C11 C12 -0.4(3)
C9 C10 C11 Cl1 178.35(17)
C10 C11 C12 C13 0.5(3)
Cl1 C11 C12 C13 -178.28(17)
C11 C12 C13 C8 -0.2(3)
C9 C8 C13 C12 -0.2(3)
N1 C8 C13 C12 175.63(19)
