#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:14:47 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229045 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/05/7230522.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_7230522
loop_
_publ_author_name
'Chakraborty, Shaunak'
'Desiraju, Gautam R.'
_publ_section_title
;
 Exploring the structural landscape with ‘partial’
 fluoro-substitution as a probe
;
_journal_issue                   20
_journal_name_full               CrystEngComm
_journal_page_first              2793
_journal_paper_doi               10.1039/C8CE00336J
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C9 H7 F O2'
_chemical_formula_sum            'C9 H7 F O2'
_chemical_formula_weight         166.15
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-04-14 deposited with the CCDC.
2018-04-18 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 92.54(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.886(10)
_cell_length_b                   6.464(16)
_cell_length_c                   31.73(8)
_cell_measurement_reflns_used    925
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1.3
_cell_volume                     796(3)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.907
_diffrn_measured_fraction_theta_max 0.921
_diffrn_measurement_device_type  CCD
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0986
_diffrn_reflns_av_unetI/netI     0.0854
_diffrn_reflns_Laue_measured_fraction_full 0.907
_diffrn_reflns_Laue_measured_fraction_max 0.921
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            4653
_diffrn_reflns_point_group_measured_fraction_full 0.907
_diffrn_reflns_point_group_measured_fraction_max 0.921
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.382
_diffrn_reflns_theta_min         3.216
_exptl_absorpt_coefficient_mu    0.113
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_description       plate
_exptl_crystal_F_000             344
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.201
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     120
_refine_ls_number_reflns         1653
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.1260
_refine_ls_R_factor_gt           0.0901
_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)+(0.1810P)²+0.0354P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2832
_refine_ls_wR_factor_ref         0.3283
_reflns_Friedel_coverage         0.000
_reflns_number_gt                990
_reflns_number_total             1653
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00336j2.cif
_cod_data_source_block           2
_cod_depositor_comments
'Adding full bibliography for 7230514--7230540.cif.'
_cod_database_code               7230522
_shelx_shelxl_version_number     2014/7
_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+1/2, y+1/2, -z+1/2'
'-x, -y, -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_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 0.3452(9) 0.7788(6) 0.03495(11) 0.0638(9) Uani 1 1 d . . . . .
C2 C 0.2261(9) 0.6087(6) 0.06060(10) 0.0620(9) Uani 1 1 d . . . . .
H2 H 0.1169 0.4939 0.0469 0.074 Uiso 1 1 calc R U . . .
C3 C 0.2645(8) 0.6078(6) 0.10246(10) 0.0594(9) Uani 1 1 d . . . . .
H3 H 0.3746 0.7252 0.1150 0.071 Uiso 1 1 calc R U . . .
C4 C 0.1561(7) 0.4464(6) 0.13134(9) 0.0559(8) Uani 1 1 d . . . . .
C5 C 0.1936(10) 0.4774(7) 0.17481(11) 0.0710(10) Uani 1 1 d . . . . .
H5 H 0.2890 0.6038 0.1852 0.085 Uiso 0.830(9) 1 calc R U P A 1
F1 F 0.360(5) 0.648(3) 0.1905(5) 0.106(8) Uani 0.170(9) 1 d . . P A 2
C6 C 0.0953(12) 0.3289(9) 0.20289(12) 0.0840(13) Uani 1 1 d . . . . .
H6 H 0.1256 0.3508 0.2324 0.101 Uiso 1 1 calc R U . . .
C7 C -0.0461(10) 0.1501(8) 0.18755(13) 0.0772(11) Uani 1 1 d . . . . .
H7 H -0.1182 0.0487 0.2070 0.093 Uiso 0.170(9) 1 calc R U P A 1
F2 F -0.1481(10) 0.0033(7) 0.21477(12) 0.1146(17) Uani 0.830(9) 1 d . . P A 2
C8 C -0.0885(10) 0.1104(7) 0.14527(13) 0.0737(11) Uani 1 1 d . . . . .
H8 H -0.1846 -0.0166 0.1353 0.088 Uiso 1 1 calc R U . . .
C9 C 0.0125(9) 0.2605(7) 0.11757(11) 0.0665(10) Uani 1 1 d . . . . .
H9 H -0.0171 0.2359 0.0881 0.080 Uiso 1 1 calc R U . . .
O1 O 0.4975(7) 0.9309(4) 0.05192(8) 0.0790(9) Uani 1 1 d . . . . .
O2 O 0.2843(10) 0.7653(5) -0.00465(7) 0.0905(11) Uani 1 1 d . . . . .
H2A H 0.3605 0.8709 -0.0165 0.136 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'
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
O1 C1 O2 122.8(3)
O1 C1 C2 120.4(3)
O2 C1 C2 116.8(3)
C3 C2 C1 122.5(3)
C3 C2 H2 118.8
C1 C2 H2 118.8
C2 C3 C4 127.3(3)
C2 C3 H3 116.4
C4 C3 H3 116.4
C9 C4 C5 117.3(3)
C9 C4 C3 122.9(3)
C5 C4 C3 119.7(4)
F1 C5 C6 118.0(8)
F1 C5 C4 120.3(9)
C6 C5 C4 121.3(4)
C6 C5 H5 119.3
C4 C5 H5 119.3
C7 C6 C5 118.7(4)
C7 C6 H6 120.6
C5 C6 H6 120.6
F2 C7 C6 119.5(4)
F2 C7 C8 117.9(5)
C6 C7 C8 122.6(4)
C6 C7 H7 118.7
C8 C7 H7 118.7
C7 C8 C9 117.9(4)
C7 C8 H8 121.0
C9 C8 H8 121.0
C8 C9 C4 122.1(4)
C8 C9 H9 119.0
C4 C9 H9 119.0
C1 O2 H2A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.257(5)
C1 O2 1.271(5)
C1 C2 1.456(5)
C2 C3 1.330(6)
C2 H2 0.9500
C3 C4 1.463(5)
C3 H3 0.9500
C4 C9 1.387(6)
C4 C5 1.395(6)
C5 F1 1.361(15)
C5 C6 1.375(6)
C5 H5 0.9500
C6 C7 1.361(7)
C6 H6 0.9500
C7 F2 1.354(6)
C7 C8 1.369(7)
C7 H7 0.9500
C8 C9 1.378(6)
C8 H8 0.9500
C9 H9 0.9500
O2 H2A 0.8400
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
C2 H2 O2 0.95 2.62 3.552(7) 167.9 3_565
O2 H2A O1 0.84 1.81 2.634(6) 168.2 3_675
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
O1 C1 C2 C3 1.6(6)
O2 C1 C2 C3 -177.8(4)
C1 C2 C3 C4 -179.9(3)
C2 C3 C4 C9 4.3(6)
C2 C3 C4 C5 -175.2(4)
C9 C4 C5 F1 174.2(10)
C3 C4 C5 F1 -6.2(11)
C9 C4 C5 C6 0.6(6)
C3 C4 C5 C6 -179.8(3)
F1 C5 C6 C7 -174.8(10)
C4 C5 C6 C7 -1.1(6)
C5 C6 C7 F2 -179.2(4)
C5 C6 C7 C8 1.3(7)
F2 C7 C8 C9 179.4(4)
C6 C7 C8 C9 -1.0(7)
C7 C8 C9 C4 0.6(6)
C5 C4 C9 C8 -0.4(5)
C3 C4 C9 C8 -179.9(3)
