#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/61/1516196.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_1516196
loop_
_publ_author_name
'Hathwar, Venkatesha R.'
'Thakur, Tejender S.'
'Dubey, Ritesh'
'Pavan, Mysore S.'
'Row, Tayur N Guru'
'Desiraju, Gautam R.'
_publ_section_title
;
 Extending the supramolecular synthon based fragment approach (SBFA) for
 transferability of multipole charge density parameters to
 monofluorobenzoic acids and their cocrystals with isonicotinamide:
 importance of C-H···O, C-H···F,
 and F···F intermolecular regions.
;
_journal_issue                   45
_journal_name_full               'The journal of physical chemistry. A'
_journal_page_first              12852
_journal_page_last               12863
_journal_paper_doi               10.1021/jp2039866
_journal_volume                  115
_journal_year                    2011
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C7 H5 F O2'
_chemical_formula_sum            'C7 H5 F O2'
_chemical_formula_weight         140.11
_chemical_name_common            '4-fluorobenzoic acid'
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 93.76(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.7637(8)
_cell_length_b                   6.3314(13)
_cell_length_c                   26.607(5)
_cell_measurement_reflns_used    1303
_cell_measurement_temperature    210
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.3
_cell_volume                     632.7(2)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 rc14 (Rigaku, 2009)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 rc14 (Rigaku, 2009)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 rc14 (Rigaku, 2009)
;
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      210
_diffrn_detector_area_resol_mean 13.6612
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_details
;
scan:
    Number of images: 360
               Slice: -60.0000 - 120.0000
         Image width: 0.5000
            Exp time: 16.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 54.0000
                 Phi: 0.0000
                 XTD: 49.3529
              2theta: 29.5967
scan:
    Number of images: 360
               Slice: -60.0000 - 120.0000
         Image width: 0.5000
            Exp time: 16.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 54.0000
                 Phi: 120.0000
                 XTD: 49.3529
              2theta: 29.5967
scan:
    Number of images: 360
               Slice: -60.0000 - 120.0000
         Image width: 0.5000
            Exp time: 16.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 54.0000
                 Phi: 240.0000
                 XTD: 49.3529
              2theta: 29.5967
;
_diffrn_measurement_device
;
XtaLABmini: Fixed Chi 2 circle
;
_diffrn_measurement_device_type
;
Rigaku Mercury375R (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.025073
_diffrn_orient_matrix_UB_12      -0.255631
_diffrn_orient_matrix_UB_13      0.070169
_diffrn_orient_matrix_UB_21      0.148688
_diffrn_orient_matrix_UB_22      0.027163
_diffrn_orient_matrix_UB_23      0.045826
_diffrn_orient_matrix_UB_31      -0.011940
_diffrn_orient_matrix_UB_32      0.005924
_diffrn_orient_matrix_UB_33      0.035228
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Sealed Tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0567
_diffrn_reflns_av_sigmaI/netI    0.0435
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            5276
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.53
_exptl_absorpt_coefficient_mu    0.127
_exptl_absorpt_correction_T_max  0.994
_exptl_absorpt_correction_T_min  0.957
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.471
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       Platelet
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.223
_refine_diff_density_min         -0.234
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         1437
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0482
_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)+(0.1157P)²]         where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1531
_refine_ls_wR_factor_ref         0.1735
_reflns_number_gt                1182
_reflns_number_total             1437
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            4FBzA210kplaton.cif
_cod_data_source_block           shelxl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1516196
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
F1 0.0706(8) 0.0761(8) 0.0533(7) 0.0249(5) 0.0070(6) -0.0073(6)
O1 0.0661(9) 0.0510(7) 0.0359(6) -0.0016(5) -0.0002(5) -0.0194(6)
O2 0.0557(8) 0.0403(6) 0.0420(6) -0.0023(4) 0.0017(5) -0.0132(5)
C1 0.0276(7) 0.0361(7) 0.0375(8) -0.0020(5) 0.0025(5) 0.0019(5)
C2 0.0344(8) 0.0445(9) 0.0396(8) -0.0060(6) 0.0026(6) -0.0011(6)
C3 0.0403(9) 0.0607(10) 0.0361(8) -0.0012(6) 0.0016(6) 0.0005(7)
C4 0.0360(8) 0.0553(10) 0.0429(8) 0.0122(6) 0.0053(6) 0.0026(7)
C5 0.0358(8) 0.0395(8) 0.0514(9) 0.0044(6) 0.0025(6) -0.0024(6)
C6 0.0351(8) 0.0398(8) 0.0393(8) -0.0024(6) 0.0009(5) -0.0008(6)
C7 0.0324(8) 0.0364(7) 0.0366(7) -0.0030(5) 0.0023(5) -0.0013(6)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F1 F Uani 0.3944(3) 0.7046(2) 0.28526(4) 1.000 0.0665(4)
O1 O Uani 0.2118(4) 0.23976(19) 0.48916(4) 1.000 0.0512(4)
O2 O Uani -0.0607(3) 0.00854(19) 0.43668(4) 1.000 0.0461(4)
C1 C Uani 0.1835(4) 0.3172(2) 0.40240(5) 1.000 0.0337(4)
C2 C Uani 0.1009(4) 0.2508(3) 0.35303(6) 1.000 0.0395(5)
C3 C Uani 0.1730(4) 0.3817(3) 0.31317(6) 1.000 0.0457(5)
C4 C Uani 0.3230(4) 0.5758(3) 0.32408(6) 1.000 0.0446(5)
C5 C Uani 0.4080(4) 0.6467(3) 0.37221(6) 1.000 0.0423(5)
C6 C Uani 0.3367(4) 0.5141(3) 0.41179(6) 1.000 0.0381(5)
C7 C Uani 0.1042(4) 0.1772(2) 0.44459(5) 1.000 0.0351(4)
H1 H Uiso 0.139(10) 0.149(7) 0.5200(13) 1.000 0.127(13)
H2 H Uiso -0.009(5) 0.121(4) 0.3447(7) 1.000 0.043(5)
H3 H Uiso 0.120(6) 0.335(4) 0.2778(8) 1.000 0.056(6)
H5 H Uiso 0.510(7) 0.771(4) 0.3769(9) 1.000 0.060(6)
H6 H Uiso 0.384(6) 0.556(3) 0.4444(8) 1.000 0.049(5)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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
_geom_angle_publ_flag
C7 O1 H1 118(2) no
C2 C1 C7 119.44(13) no
C6 C1 C7 120.29(13) no
C2 C1 C6 120.27(14) no
C1 C2 C3 119.83(16) no
C2 C3 C4 118.09(15) no
F1 C4 C3 118.39(15) yes
C3 C4 C5 123.75(16) no
F1 C4 C5 117.86(16) yes
C4 C5 C6 117.71(17) no
C1 C6 C5 120.36(15) no
O1 C7 C1 116.60(12) yes
O2 C7 C1 120.63(13) yes
O1 C7 O2 122.77(13) yes
C1 C2 H2 123.6(12) no
C3 C2 H2 116.6(12) no
C2 C3 H3 120.6(14) no
C4 C3 H3 121.3(14) no
C4 C5 H5 119.8(16) no
C6 C5 H5 122.5(16) no
C1 C6 H6 119.0(12) no
C5 C6 H6 120.7(12) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
F1 C4 1.357(2) yes
O1 C7 1.2900(18) yes
O2 C7 1.2461(18) yes
O1 H1 1.05(4) no
C1 C6 1.389(2) no
C1 C7 1.4761(19) no
C1 C2 1.395(2) no
C2 C3 1.387(2) no
C3 C4 1.375(3) no
C4 C5 1.375(2) no
C5 C6 1.387(2) no
C2 H2 0.94(2) no
C3 H3 0.99(2) no
C5 H5 0.88(3) no
C6 H6 0.91(2) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
F1 C3 3.366(2) 2_655 no
F1 H3 2.61(2) 2_555 no
F1 H3 2.69(2) 2_655 no
O1 O2 2.6145(17) 3_556 no
O1 C6 3.417(2) 3_666 no
O2 C7 3.3849(19) 3_556 no
O2 C7 3.339(2) 1_455 no
O2 O1 2.6145(17) 3_556 no
O1 H6 2.44(2) . no
O1 H6 2.60(2) 3_666 no
O1 H1 2.80(4) 3_556 no
O2 H5 2.66(3) 1_445 no
O2 H2 2.568(19) . no
O2 H1 1.57(4) 3_556 no
C1 C6 3.447(2) 1_455 no
C3 C4 3.457(2) 1_455 no
C3 F1 3.366(2) 2_645 no
C4 C3 3.457(2) 1_655 no
C6 C1 3.447(2) 1_655 no
C6 O1 3.417(2) 3_666 no
C7 O2 3.339(2) 1_655 no
C7 O2 3.3849(19) 3_556 no
C7 H1 2.47(4) 3_556 no
H1 O1 2.80(4) 3_556 no
H1 O2 1.57(4) 3_556 no
H1 C7 2.47(4) 3_556 no
H1 H1 2.38(6) 3_556 no
H2 O2 2.568(19) . no
H3 F1 2.61(2) 2_545 no
H3 F1 2.69(2) 2_645 no
H5 O2 2.66(3) 1_665 no
H6 O1 2.44(2) . no
H6 O1 2.60(2) 3_666 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O1 H1 O2 1.05(4) 1.57(4) 2.6145(17) 173(4) 3_556 yes
C6 H6 O1 0.91(2) 2.44(2) 2.757(2) 100.6(14) . yes
C6 H6 O1 0.91(2) 2.60(2) 3.417(2) 149.2(18) 3_666 yes
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_publ_flag
C6 C1 C2 C3 0.2(2) no
C7 C1 C2 C3 179.71(14) no
C2 C1 C6 C5 0.2(2) no
C7 C1 C6 C5 -179.34(15) no
C2 C1 C7 O1 174.71(15) no
C2 C1 C7 O2 -5.7(2) no
C6 C1 C7 O1 -5.8(2) no
C6 C1 C7 O2 173.79(15) no
C1 C2 C3 C4 -0.5(2) no
C2 C3 C4 F1 179.97(15) no
C2 C3 C4 C5 0.5(2) no
F1 C4 C5 C6 -179.61(14) no
C3 C4 C5 C6 -0.2(2) no
C4 C5 C6 C1 -0.2(2) no
