#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:32:55 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180186 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/82/7108264.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_7108264
loop_
_publ_author_name
'Ritesh Dubey'
'Mysore S. Pavan'
'Gautam R. Desiraju'
_publ_section_title
;
 Structural landscape of benzoic acid: using experimental crystal
 structures of fluorobenzoic acids as a probe
;
_journal_name_full               Chem.Commun.
_journal_page_first              9020
_journal_paper_doi               10.1039/c2cc33811d
_journal_volume                  48
_journal_year                    2012
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C7 H4 F O2'
_chemical_formula_sum            'C7 H4 F O2'
_chemical_formula_weight         139.10
_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                 95.007(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.0609(10)
_cell_length_b                   5.3645(11)
_cell_length_c                   22.703(5)
_cell_measurement_reflns_used    5051
_cell_measurement_temperature    150
_cell_measurement_theta_max      27.7
_cell_measurement_theta_min      3.6
_cell_volume                     614.0(2)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean 13.6612
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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_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  0.0414
_diffrn_reflns_av_sigmaI/netI    0.0328
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            5762
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.60
_exptl_absorpt_coefficient_mu    0.130
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_correction_T_min  0.962
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.505
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             284
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.120
_refine_diff_density_max         0.208
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         1408
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.082
_refine_ls_R_factor_all          0.0721
_refine_ls_R_factor_gt           0.0550
_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)+(0.0597P)²+0.3897P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1352
_refine_ls_wR_factor_ref         0.1441
_reflns_number_gt                1090
_reflns_number_total             1408
_reflns_threshold_expression     I>2σ(I)
_iucr_refine_instructions_details
;
;
_cod_data_source_file            c2cc33811d.txt
_cod_data_source_block           24_ss
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7108264
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
F2 0.0416(12) 0.0608(15) 0.0421(12) 0.0095(11) 0.0201(9) -0.0055(11)
O1 0.0384(9) 0.0378(9) 0.0347(8) -0.0040(7) 0.0132(6) -0.0130(7)
O2 0.0388(9) 0.0418(9) 0.0296(8) -0.0090(7) 0.0101(6) -0.0090(7)
C1 0.0252(9) 0.0288(10) 0.0263(9) 0.0023(8) 0.0040(7) 0.0003(8)
C2 0.0277(10) 0.0334(11) 0.0297(10) -0.0017(9) 0.0043(8) -0.0019(8)
C3 0.0338(11) 0.0423(13) 0.0278(10) -0.0034(9) 0.0058(8) 0.0015(10)
C4 0.0276(10) 0.0421(13) 0.0325(11) 0.0087(9) 0.0073(8) 0.0018(9)
C5 0.0338(11) 0.0320(12) 0.0406(12) 0.0050(10) 0.0077(9) -0.0070(9)
C6 0.0329(11) 0.0326(11) 0.0319(11) -0.0007(9) 0.0075(8) -0.0027(9)
C7 0.0269(10) 0.0293(10) 0.0267(10) 0.0003(8) 0.0026(7) -0.0021(8)
F1 0.0389(18) 0.0431(19) 0.0317(16) -0.0106(15) 0.0123(13) -0.0106(15)
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
_atom_site_calc_flag
_atom_site_refinement_flags
F2 F Uani 0.5411(4) 0.2055(5) 0.22301(9) 0.620 0.0472(8) d P
O1 O Uani 1.3897(3) 0.6312(3) 0.06394(6) 1.000 0.0364(5) d .
O2 O Uani 1.2597(3) 0.2906(3) 0.01256(6) 1.000 0.0363(5) d .
C1 C Uani 1.0601(4) 0.3768(4) 0.10098(8) 1.000 0.0267(5) d .
C2 C Uani 1.0475(4) 0.5222(4) 0.15149(9) 1.000 0.0302(6) d .
C3 C Uani 0.8699(4) 0.4646(5) 0.19263(9) 1.000 0.0345(7) d .
C4 C Uani 0.7084(4) 0.2605(4) 0.18293(9) 1.000 0.0338(7) d .
C5 C Uani 0.7163(4) 0.1110(4) 0.13385(10) 1.000 0.0352(7) d .
C6 C Uani 0.8943(4) 0.1699(4) 0.09247(9) 1.000 0.0322(6) d .
C7 C Uani 1.2470(4) 0.4345(4) 0.05608(8) 1.000 0.0276(6) d .
F1 F Uani 1.2045(6) 0.7133(7) 0.16511(14) 0.380 0.0374(10) d P
H1 H Uiso 1.48760 0.64560 0.03610 1.000 0.0550 c R
H5 H Uiso 0.601(5) -0.038(5) 0.1280(10) 1.000 0.039(6) d .
H6 H Uiso 0.904(4) 0.070(4) 0.0555(10) 1.000 0.031(6) d .
H3 H Uiso 0.854(5) 0.569(5) 0.2264(11) 1.000 0.045(7) d .
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'
F F 0.0171 0.0103 ' 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'
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 109.00 no
C2 C1 C7 121.80(19) no
C6 C1 C7 118.89(18) no
C2 C1 C6 119.31(18) no
C1 C2 C3 120.6(2) no
F1 C2 C1 124.0(2) yes
F1 C2 C3 115.4(2) yes
C2 C3 C4 118.8(2) no
F2 C4 C3 118.3(2) yes
C3 C4 C5 122.40(19) no
F2 C4 C5 119.4(2) yes
C4 C5 C6 118.68(19) no
C1 C6 C5 120.24(19) no
O1 C7 C1 117.48(17) yes
O2 C7 C1 119.38(19) yes
O1 C7 O2 123.14(18) yes
C2 C3 H3 120.9(16) no
C4 C3 H3 120.3(15) no
C4 C5 H5 121.3(14) no
C6 C5 H5 120.0(14) no
C1 C6 H6 118.0(12) no
C5 C6 H6 121.7(12) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
F1 C2 1.317(4) yes
F2 C4 1.329(3) yes
O1 C7 1.282(3) yes
O2 C7 1.260(2) yes
O1 H1 0.8400 no
C1 C7 1.483(3) no
C1 C2 1.393(3) no
C1 C6 1.395(3) no
C2 C3 1.387(3) no
C3 C4 1.373(3) no
C4 C5 1.376(3) no
C5 C6 1.393(3) no
C3 H3 0.96(3) no
C5 H5 0.99(3) no
C6 H6 1.00(2) 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 0.8400 1.7900 2.623(2) 168.00 3_865 yes
C3 H3 F2 0.96(3) 2.50(3) 3.219(3) 132(2) 2_655 yes
C5 H5 O1 0.99(3) 2.48(3) 3.379(3) 151.0(18) 1_445 yes
C6 H6 O2 1.00(2) 2.57(2) 3.474(3) 150.6(16) 3_755 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 -0.9(3) no
C7 C1 C2 C3 179.7(2) no
C2 C1 C6 C5 0.6(3) no
C7 C1 C6 C5 -179.9(2) no
C2 C1 C7 O1 -3.2(3) no
C2 C1 C7 O2 176.66(19) no
C6 C1 C7 O1 177.39(19) no
C6 C1 C7 O2 -2.8(3) no
C1 C2 C3 C4 0.6(3) no
C2 C3 C4 F2 179.2(2) no
C2 C3 C4 C5 0.0(3) no
F2 C4 C5 C6 -179.5(2) no
C3 C4 C5 C6 -0.2(3) no
C4 C5 C6 C1 -0.1(3) no
