#------------------------------------------------------------------------------
#$Date: 2021-01-07 06:54:08 +0200 (Thu, 07 Jan 2021) $
#$Revision: 260692 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/72/7127262.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_7127262
loop_
_publ_author_name
'Bhandary, Subhrajyoti'
'Thompson, Amy J.'
'McMurtrie, John C.'
'Clegg, Jack K.'
'Ghosh, Peuli'
'Mangalampalli, S. R. N. Kiran'
'Takamizawa, Satoshi'
'Chopra, Deepak'
_publ_section_title
;
 The mechanism of bending in a plastically flexible crystal.
;
_journal_issue                   84
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              12841
_journal_page_last               12844
_journal_paper_doi               10.1039/d0cc05904h
_journal_volume                  56
_journal_year                    2020
_chemical_formula_moiety         'C16 H9 N O F4'
_chemical_formula_sum            'C16 H9 F4 N O'
_chemical_formula_weight         307.24
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2020-07-28 deposited with the CCDC.	2020-09-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.49(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   26.230(5)
_cell_length_b                   5.0080(10)
_cell_length_c                   10.263(2)
_cell_measurement_reflns_used    1240
_cell_measurement_temperature    100
_cell_measurement_theta_max      29.109
_cell_measurement_theta_min      1.556
_cell_volume                     1345.6(5)
_computing_cell_refinement       'XDS (Kabsch, 1993)'
_computing_data_collection       'AS QEGUI'
_computing_data_reduction        'XDS (Kabsch, 1993)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'known structure'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.270
_diffrn_measured_fraction_theta_max 0.257
_diffrn_measurement_device_type  'Dectris Eiger X 16M'
_diffrn_measurement_method       'Omega Scan'
_diffrn_radiation_monochromator  'Silicon Double Crystal'
_diffrn_radiation_source         'MX2 Beamline Australian Synchrotron'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.710753083229
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_unetI/netI     0.0680
_diffrn_reflns_Laue_measured_fraction_full 0.270
_diffrn_reflns_Laue_measured_fraction_max 0.257
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            1240
_diffrn_reflns_point_group_measured_fraction_full 0.270
_diffrn_reflns_point_group_measured_fraction_max 0.257
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.109
_diffrn_reflns_theta_min         1.556
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.133
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_description       plate
_exptl_crystal_F_000             624
_exptl_crystal_size_max          2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.309
_refine_diff_density_min         -0.343
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.106
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     29
_refine_ls_number_reflns         927
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.106
_refine_ls_R_factor_all          0.1081
_refine_ls_R_factor_gt           0.1011
_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)+(0.1152P)²+2.4119P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2576
_refine_ls_wR_factor_ref         0.2646
_reflns_Friedel_coverage         0.000
_reflns_number_gt                806
_reflns_number_total             927
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0cc05904h4.cif
_cod_data_source_block           18
_cod_depositor_comments
'Adding full bibliography for 7127251--7127264.cif.'
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7127262
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_min   0.350
_shelx_estimated_absorpt_t_max   0.993
_exptl_absorp_correction_type    none
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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 0.19047(5) 0.5127(3) 0.1697(2) 0.0259(10) Uiso 1 1 d G . . . .
F4 F 0.34898(5) 0.8859(3) 0.6406(2) 0.0373(9) Uiso 1 1 d G . . . .
C10 C 0.35083(4) 0.6828(3) 0.55557(19) 0.0294(11) Uiso 1 1 d G . . . .
C9 C 0.30747(3) 0.6248(2) 0.47705(18) 0.0276(10) Uiso 1 1 d G . . . .
C11 C 0.39602(4) 0.5403(3) 0.5484(2) 0.0282(11) Uiso 1 1 d G . . . .
C12 C 0.39775(4) 0.3304(3) 0.4602(2) 0.0288(11) Uiso 1 1 d G . . . .
C14 C 0.44267(4) 0.6162(3) 0.6350(2) 0.0314(11) Uiso 1 1 d G . . . .
C8 C 0.30954(4) 0.4122(2) 0.38943(19) 0.0243(10) Uiso 1 1 d G . . . .
H9 H 0.277127 0.726879 0.482657 0.029 Uiso 1 1 d G U . . .
C13 C 0.35436(4) 0.2647(3) 0.3822(2) 0.0281(11) Uiso 1 1 d G . . . .
H12 H 0.428450 0.232125 0.453202 0.034 Uiso 1 1 d G U . . .
F1 F 0.43208(5) 0.6378(4) 0.7603(2) 0.0446(10) Uiso 1 1 d G . . . .
F3 F 0.46237(4) 0.8493(3) 0.5995(2) 0.0370(8) Uiso 1 1 d G . . . .
F2 F 0.47981(4) 0.4339(3) 0.6285(2) 0.0413(10) Uiso 1 1 d G . . . .
C7 C 0.26471(4) 0.3348(2) 0.2996(2) 0.0257(10) Uiso 1 1 d G . . . .
H13 H 0.355273 0.118116 0.323541 0.031 Uiso 1 1 d G U . . .
O1 O 0.25699(5) 0.1004(2) 0.2695(2) 0.0314(9) Uiso 1 1 d G . . . .
N1 N 0.23509(4) 0.5399(2) 0.25465(19) 0.0254(9) Uiso 1 1 d G . . . .
H1 H 0.244052 0.702166 0.279792 0.031 Uiso 1 1 d G U . . .
C2 C 0.14962(5) 0.6814(3) 0.1905(2) 0.0283(11) Uiso 1 1 d G . . . .
C6 C 0.18757(6) 0.3296(4) 0.0670(2) 0.0318(12) Uiso 1 1 d G . . . .
H2 H 0.152107 0.807989 0.259567 0.038 Uiso 1 1 d G U . . .
C3 C 0.10477(5) 0.6646(4) 0.1094(2) 0.0293(11) Uiso 1 1 d G . . . .
H6 H 0.215661 0.215951 0.052281 0.035 Uiso 1 1 d G U . . .
C5 C 0.14307(6) 0.3154(4) -0.0136(2) 0.0393(14) Uiso 1 1 d G . . . .
C4 C 0.10179(6) 0.4803(4) 0.0070(2) 0.0349(12) Uiso 1 1 d G . . . .
C15 C 0.06217(6) 0.8331(4) 0.1336(3) 0.0360(13) Uiso 1 1 d G . . . .
H5 H 0.140910 0.191081 -0.083747 0.043 Uiso 1 1 d G U . . .
H4 H 0.071536 0.467799 -0.048470 0.043 Uiso 1 1 d G U . . .
C16 C 0.02684(6) 0.9744(5) 0.1540(3) 0.0458(15) Uiso 1 1 d G . . . .
H16 H -0.001289 1.086743 0.170179 0.055 Uiso 1 1 d G 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C6 120.5 . . ?
C2 C1 N1 117.4 . . ?
C6 C1 N1 122.1 . . ?
F4 C10 C9 118.5 . . ?
F4 C10 C11 119.2 . . ?
C9 C10 C11 122.3 . . ?
C10 C9 C8 118.2 . . ?
C10 C9 H9 120.9 . . ?
C8 C9 H9 121.0 . . ?
C10 C11 C12 119.0 . . ?
C10 C11 C14 120.1 . . ?
C12 C11 C14 120.9 . . ?
C11 C12 C13 119.7 . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.1 . . ?
F3 C14 F1 107.3 . . ?
F3 C14 F2 106.7 . . ?
F1 C14 F2 107.3 . . ?
F3 C14 C11 111.8 . . ?
F1 C14 C11 112.1 . . ?
F2 C14 C11 111.3 . . ?
C13 C8 C9 120.3 . . ?
C13 C8 C7 117.5 . . ?
C9 C8 C7 122.2 . . ?
C12 C13 C8 120.5 . . ?
C12 C13 H13 119.7 . . ?
C8 C13 H13 119.8 . . ?
O1 C7 N1 124.0 . . ?
O1 C7 C8 120.8 . . ?
N1 C7 C8 115.2 . . ?
C7 N1 C1 124.8 . . ?
C7 N1 H1 117.6 . . ?
C1 N1 H1 117.6 . . ?
C1 C2 C3 119.9 . . ?
C1 C2 H2 120.1 . . ?
C3 C2 H2 120.0 . . ?
C5 C6 C1 119.2 . . ?
C5 C6 H6 120.4 . . ?
C1 C6 H6 120.4 . . ?
C4 C3 C2 119.5 . . ?
C4 C3 C15 120.7 . . ?
C2 C3 C15 119.8 . . ?
C4 C5 C6 120.9 . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.5 . . ?
C5 C4 C3 119.9 . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C16 C15 C3 179.7 . . ?
C15 C16 H16 180.0 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.3911 . ?
C1 C6 1.3955 . ?
C1 N1 1.4227 . ?
F4 C10 1.3431 . ?
C10 C9 1.3840 . ?
C10 C11 1.3893 . ?
C9 C8 1.3969 . ?
C9 H9 0.9506 . ?
C11 C12 1.3895 . ?
C11 C14 1.5161 . ?
C12 C13 1.3905 . ?
C12 H12 0.9504 . ?
C14 F3 1.3362 . ?
C14 F1 1.3364 . ?
C14 F2 1.3399 . ?
C8 C13 1.3941 . ?
C8 C7 1.5005 . ?
C13 H13 0.9507 . ?
C7 O1 1.2272 . ?
C7 N1 1.3520 . ?
N1 H1 0.8803 . ?
C2 C3 1.4015 . ?
C2 H2 0.9506 . ?
C6 C5 1.3909 . ?
C6 H6 0.9505 . ?
C3 C4 1.3975 . ?
C3 C15 1.4338 . ?
C5 C4 1.3881 . ?
C5 H5 0.9506 . ?
C4 H4 0.9499 . ?
C15 C16 1.1945 . ?
C16 H16 0.9506 . ?
