#------------------------------------------------------------------------------
#$Date: 2019-11-17 11:50:22 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229702 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/61/7046133.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_7046133
loop_
_publ_author_name
'Sun, Ai-Huan'
'Wei, Qi'
'Fu, Ai-Ping'
'Han, Song-De'
'Li, Jin-Hua'
'Wang, Guo-Ming'
_publ_section_title
;
 Syntheses, structures and efficient visible light-driven photocatalytic
 properties of layered cuprous halides based on two types of building
 units.
;
_journal_issue                   20
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              6965
_journal_page_last               6972
_journal_paper_doi               10.1039/c7dt04733a
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety         'C9 H6.30 F1.70 O2'
_chemical_formula_sum            'C9 H6.3 F1.7 O2'
_chemical_formula_weight         178.79
_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
;
2018-03-28 deposited with the CCDC.
2018-04-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 92.23(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.749(8)
_cell_length_b                   6.347(14)
_cell_length_c                   32.46(7)
_cell_measurement_reflns_used    1037
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      2.5
_cell_volume                     772(3)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.748
_diffrn_measured_fraction_theta_max 0.772
_diffrn_measurement_device_type  CCD
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1328
_diffrn_reflns_av_unetI/netI     0.1209
_diffrn_reflns_Laue_measured_fraction_full 0.748
_diffrn_reflns_Laue_measured_fraction_max 0.772
_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       41
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            3186
_diffrn_reflns_point_group_measured_fraction_full 0.748
_diffrn_reflns_point_group_measured_fraction_max 0.772
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.488
_diffrn_reflns_theta_min         1.256
_exptl_absorpt_coefficient_mu    0.135
_exptl_crystal_density_diffrn    1.538
_exptl_crystal_density_meas      colourless
_exptl_crystal_description       plate
_exptl_crystal_F_000             366.5
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.4
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.473
_refine_diff_density_rms         0.091
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     120
_refine_ls_number_reflns         1367
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.1140
_refine_ls_R_factor_gt           0.0897
_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)+(0.1532P)²+0.0573P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2500
_refine_ls_wR_factor_ref         0.2822
_reflns_Friedel_coverage         0.000
_reflns_number_gt                889
_reflns_number_total             1367
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt04733a2.cif
_cod_data_source_block           13
_cod_depositor_comments
'Adding full bibliography for 7046123--7046152.cif.'
_cod_original_formula_sum        'C9 H6.30 F1.70 O2'
_cod_database_code               7046133
_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 0.1603(9) 0.2731(7) 0.03507(10) 0.0319(9) Uani 1 1 d . . . . .
C2 C 0.2869(9) 0.0962(6) 0.06082(10) 0.0303(8) Uani 1 1 d . . . . .
H2 H 0.4025 -0.0199 0.0485 0.036 Uiso 1 1 calc R U . . .
C3 C 0.2402(8) 0.0974(6) 0.10154(10) 0.0299(8) Uani 1 1 d . . . . .
H3 H 0.1195 0.2154 0.1124 0.036 Uiso 1 1 calc R U . . .
C4 C 0.3573(8) -0.0653(6) 0.13073(10) 0.0284(8) Uani 1 1 d . . . . .
C5 C 0.3162(10) -0.0322(7) 0.17258(10) 0.0320(8) Uani 1 1 d . . . . .
C6 C 0.4223(10) -0.1839(8) 0.20184(11) 0.0400(10) Uani 1 1 d . . . . .
H6 H 0.3943 -0.1564 0.2303 0.048 Uiso 0.297(4) 1 calc R U P A 1
F2 F 0.3803(12) -0.1406(8) 0.23924(11) 0.0659(14) Uani 0.703(4) 1 d . . P A 2
C7 C 0.5651(10) -0.3704(8) 0.19002(13) 0.0408(10) Uani 1 1 d . . . . .
H7 H 0.6363 -0.4730 0.2100 0.049 Uiso 1 1 calc R U . . .
C8 C 0.6052(9) -0.4086(7) 0.14826(13) 0.0388(10) Uani 1 1 d . . . . .
H8 H 0.7023 -0.5388 0.1396 0.047 Uiso 1 1 calc R U . . .
C9 C 0.5046(9) -0.2583(7) 0.11926(12) 0.0343(9) Uani 1 1 d . . . . .
H9 H 0.5362 -0.2866 0.0909 0.041 Uiso 1 1 calc R U . . .
O1 O -0.0020(7) 0.4266(5) 0.04953(7) 0.0358(7) Uani 1 1 d . . . . .
O2 O 0.2329(8) 0.2590(5) -0.00384(7) 0.0384(8) Uani 1 1 d . . . . .
H2A H 0.1746 0.3716 -0.0159 0.058 Uiso 1 1 calc R U . . .
F1 F 0.1721(6) 0.1494(5) 0.18555(6) 0.0415(7) Uani 1 1 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'
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(4)
O1 C1 C2 122.3(3)
O2 C1 C2 115.0(3)
C3 C2 C1 120.4(3)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 C4 126.1(3)
C2 C3 H3 116.9
C4 C3 H3 116.9
C5 C4 C9 116.9(3)
C5 C4 C3 119.1(3)
C9 C4 C3 124.0(3)
F1 C5 C4 119.7(3)
F1 C5 C6 118.9(4)
C4 C5 C6 121.4(4)
F2 C6 C7 121.8(4)
F2 C6 C5 117.4(5)
C7 C6 C5 120.8(4)
C7 C6 H6 119.6
C5 C6 H6 119.6
C6 C7 C8 119.0(4)
C6 C7 H7 120.5
C8 C7 H7 120.5
C9 C8 C7 120.4(4)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C4 121.5(4)
C8 C9 H9 119.2
C4 C9 H9 119.2
C1 O2 H2A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.250(4)
C1 O2 1.306(5)
C1 C2 1.468(5)
C2 C3 1.340(5)
C2 H2 0.9500
C3 C4 1.458(5)
C3 H3 0.9500
C4 C5 1.389(5)
C4 C9 1.400(6)
C5 F1 1.348(5)
C5 C6 1.399(5)
C6 F2 1.261(6)
C6 C7 1.360(7)
C6 H6 0.9500
C7 C8 1.391(6)
C7 H7 0.9500
C8 C9 1.382(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 2.54 3.464(6) 165.6 3_655
C7 H7 F2 0.95 2.63 3.488(8) 151.0 2_645
O2 H2A O1 0.84 1.79 2.613(5) 167.5 3_565
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 -2.0(5)
O2 C1 C2 C3 177.4(3)
C1 C2 C3 C4 -178.9(3)
C2 C3 C4 C5 174.4(3)
C2 C3 C4 C9 -6.9(6)
C9 C4 C5 F1 -179.2(3)
C3 C4 C5 F1 -0.5(5)
C9 C4 C5 C6 0.9(5)
C3 C4 C5 C6 179.6(3)
F1 C5 C6 F2 -0.8(6)
C4 C5 C6 F2 179.0(4)
F1 C5 C6 C7 179.2(3)
C4 C5 C6 C7 -0.9(6)
F2 C6 C7 C8 -179.8(4)
C5 C6 C7 C8 0.1(6)
C6 C7 C8 C9 0.6(6)
C7 C8 C9 C4 -0.6(6)
C5 C4 C9 C8 -0.2(5)
C3 C4 C9 C8 -178.8(3)
