#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:14:47 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229045 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/05/7230529.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_7230529
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 H6.49 F1.51 O2'
_chemical_formula_sum            'C9 H6.49 F1.51 O2'
_chemical_formula_weight         175.30
_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
_audit_update_record
;
2018-04-14 deposited with the CCDC.
2018-04-18 downloaded from the CCDC.
;
_cell_angle_alpha                86.11(4)
_cell_angle_beta                 85.37(6)
_cell_angle_gamma                87.17(5)
_cell_formula_units_Z            2
_cell_length_a                   3.756(9)
_cell_length_b                   6.293(16)
_cell_length_c                   16.06(4)
_cell_measurement_reflns_used    812
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.2
_cell_volume                     377.1(16)
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  CCD
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1103
_diffrn_reflns_av_unetI/netI     0.0953
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.995
_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       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            3923
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.487
_diffrn_reflns_theta_min         2.549
_exptl_absorpt_coefficient_mu    0.133
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.544
_exptl_crystal_description       plate
_exptl_crystal_F_000             180.1
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.463
_refine_diff_density_min         -0.421
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         1713
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.1225
_refine_ls_R_factor_gt           0.0803
_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)+(0.1275P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2028
_refine_ls_wR_factor_ref         0.2487
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1002
_reflns_number_total             1713
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00336j2.cif
_cod_data_source_block           22
_cod_depositor_comments
'Adding full bibliography for 7230514--7230540.cif.'
_cod_original_cell_volume        377.2(16)
_cod_database_code               7230529
_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.
;
_shelxl_version_number           2014-3
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3118(7) 0.2679(4) 0.06911(19) 0.0350(7) Uani 1 1 d . . . . .
C2 C 0.1672(7) 0.0876(4) 0.12002(18) 0.0338(7) Uani 1 1 d . . . . .
H2 H 0.0707 -0.0247 0.0936 0.041 Uiso 1 1 calc R U . . .
C3 C 0.1677(7) 0.0772(4) 0.20279(19) 0.0334(7) Uani 1 1 d . . . . .
H3 H 0.2708 0.1915 0.2266 0.040 Uiso 1 1 calc R U . . .
C4 C 0.0270(7) -0.0905(5) 0.26046(18) 0.0339(7) Uani 1 1 d . . . . .
C5 C 0.0164(8) -0.0669(5) 0.34547(19) 0.0403(8) Uani 1 1 d . . . . .
H5 H 0.0997 0.0595 0.3649 0.04(5) Uiso 0.509(4) 1 calc R . P A 1
F1 F 0.1379(14) 0.1023(9) 0.3742(3) 0.0531(17) Uani 0.491(4) 1 d . . P A 2
C6 C -0.1131(9) -0.2237(6) 0.4028(2) 0.0486(9) Uani 1 1 d . . . . .
H6 H -0.1176 -0.2060 0.4611 0.058 Uiso 0.491(4) 1 calc R U P A 1
F2 F -0.1119(14) -0.1957(7) 0.4829(3) 0.0743(16) Uani 0.509(4) 1 d . . P A 2
C7 C -0.2329(9) -0.4021(5) 0.3748(2) 0.0475(9) Uani 1 1 d . . . . .
H7 H -0.3260 -0.5089 0.4141 0.057 Uiso 0.491(4) 1 calc R U P A 1
F3 F -0.3643(12) -0.5524(7) 0.4295(3) 0.0733(16) Uani 0.509(4) 1 d . . P A 2
C8 C -0.2239(8) -0.4331(5) 0.2917(2) 0.0434(8) Uani 1 1 d . . . . .
H8 H -0.3060 -0.5613 0.2736 0.052 Uiso 1 1 calc R U . . .
C9 C -0.0957(7) -0.2784(4) 0.2341(2) 0.0376(7) Uani 1 1 d . . . . .
H9 H -0.0907 -0.2997 0.1760 0.045 Uiso 1 1 calc R U . . .
O1 O 0.4503(6) 0.4164(3) 0.10057(13) 0.0408(6) Uani 1 1 d . . . . .
O2 O 0.2809(6) 0.2646(3) -0.01010(13) 0.0442(7) Uani 1 1 d . . . . .
H2A H 0.4137 0.3546 -0.0360 0.066 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 122.7(3)
O1 C1 C2 121.9(3)
O2 C1 C2 115.3(3)
C3 C2 C1 121.2(3)
C3 C2 H2 119.4
C1 C2 H2 119.4
C2 C3 C4 126.6(3)
C2 C3 H3 116.7
C4 C3 H3 116.7
C5 C4 C9 117.9(3)
C5 C4 C3 119.3(3)
C9 C4 C3 122.8(3)
F1 C5 C4 120.8(3)
F1 C5 C6 117.9(4)
C4 C5 C6 121.3(3)
C4 C5 H5 119.4
C6 C5 H5 119.4
F2 C6 C7 121.9(4)
F2 C6 C5 119.0(4)
C7 C6 C5 119.1(4)
C7 C6 H6 120.5
C5 C6 H6 120.5
F3 C7 C6 119.5(4)
F3 C7 C8 118.8(4)
C6 C7 C8 121.6(3)
C6 C7 H7 119.2
C8 C7 H7 119.2
C7 C8 C9 119.8(3)
C7 C8 H8 120.1
C9 C8 H8 120.1
C8 C9 C4 120.3(3)
C8 C9 H9 119.9
C4 C9 H9 119.9
C1 O2 H2A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.246(4)
C1 O2 1.289(5)
C1 C2 1.454(5)
C2 C3 1.327(5)
C2 H2 0.9500
C3 C4 1.447(5)
C3 H3 0.9500
C4 C5 1.381(5)
C4 C9 1.394(5)
C5 F1 1.305(8)
C5 C6 1.382(5)
C5 H5 0.9500
C6 F2 1.312(6)
C6 C7 1.348(5)
C6 H6 0.9500
C7 F3 1.332(5)
C7 C8 1.359(6)
C7 H7 0.9500
C8 C9 1.374(5)
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 2.56 3.499(6) 167.8 2
O2 H2A O1 0.84 1.79 2.594(5) 160.2 2_665
C2 H2 O2 0.95 2.56 3.499(6) 167.8 2
O2 H2A O1 0.84 1.79 2.594(5) 160.2 2_665
