#------------------------------------------------------------------------------
#$Date: 2016-06-18 12:01:13 +0300 (Sat, 18 Jun 2016) $
#$Revision: 183733 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/54/7055426.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_7055426
loop_
_publ_author_name
'Panini, Piyush'
'Gonnade, Rajesh G.'
'Chopra, Deepak'
_publ_section_title
;
 Experimental and computational analysis of supramolecular motifs
 involving Csp2(aromatic)--F and CF3groups in organic solids
;
_journal_issue                   6
_journal_name_full               'New J. Chem.'
_journal_page_first              4981
_journal_paper_doi               10.1039/C5NJ03211C
_journal_volume                  40
_journal_year                    2016
_chemical_formula_moiety         'C14 H9 F4 N O'
_chemical_formula_sum            'C14 H9 F4 N O'
_chemical_formula_weight         283.22
_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'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-03-09 deposited with the CCDC.
2016-03-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.165(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.8913(3)
_cell_length_b                   25.8497(15)
_cell_length_c                   9.6013(7)
_cell_measurement_reflns_used    2582
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.13
_cell_measurement_theta_min      2.64
_cell_volume                     1213.97(14)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    Mercury
_computing_publication_material  Mercury
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2013)'
_computing_structure_solution    'SIR 92'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.913
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_av_unetI/netI     0.0320
_diffrn_reflns_Laue_measured_fraction_full 0.913
_diffrn_reflns_Laue_measured_fraction_max 0.913
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5372
_diffrn_reflns_point_group_measured_fraction_full 0.913
_diffrn_reflns_point_group_measured_fraction_max 0.913
_diffrn_reflns_theta_full        24.990
_diffrn_reflns_theta_max         24.990
_diffrn_reflns_theta_min         2.643
_exptl_absorpt_coefficient_mu    0.140
_exptl_absorpt_correction_T_max  0.92
_exptl_absorpt_correction_T_min  0.87
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.550
_exptl_crystal_description       needle
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.216
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         1951
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0395
_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)+(0.0479P)²+0.4431P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0966
_refine_ls_wR_factor_ref         0.1021
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1656
_reflns_number_total             1951
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5nj03211c2.cif
_cod_data_source_block           1F2T
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'MULTI-SCAN' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7055417--7055429.cif.
;
_cod_database_code               7055426
_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.
;
_shelx_estimated_absorpt_t_min   0.944
_shelx_estimated_absorpt_t_max   0.993
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
F1 F -0.2236(2) 0.33170(4) 0.37955(13) 0.0341(3) Uani 1 1 d . .
F2 F 0.2259(3) 0.03076(4) 0.55849(15) 0.0438(4) Uani 1 1 d . .
F3 F 0.5772(3) 0.03118(4) 0.69036(14) 0.0429(4) Uani 1 1 d . .
F4 F 0.2022(3) 0.06399(4) 0.76275(14) 0.0494(4) Uani 1 1 d . .
N1 N 0.1977(3) 0.28774(5) 0.52845(16) 0.0210(4) Uani 1 1 d . .
H1 H 0.2296 0.2798 0.4409 0.025 Uiso 1 1 calc R U
O1 O 0.1749(3) 0.25640(5) 0.74979(13) 0.0260(3) Uani 1 1 d . .
C1 C 0.3848(4) 0.20340(7) 0.57708(19) 0.0197(4) Uani 1 1 d . .
C2 C 0.3127(4) 0.15595(6) 0.6357(2) 0.0209(4) Uani 1 1 d . .
H2 H 0.1740 0.1543 0.7046 0.025 Uiso 1 1 calc R U
C3 C 0.4448(4) 0.11125(7) 0.5927(2) 0.0220(4) Uani 1 1 d . .
C4 C 0.6523(4) 0.11323(7) 0.4940(2) 0.0256(5) Uani 1 1 d . .
H4 H 0.7421 0.0824 0.4654 0.031 Uiso 1 1 calc R U
C5 C 0.7270(4) 0.16062(7) 0.4378(2) 0.0258(5) Uani 1 1 d . .
H5 H 0.8705 0.1624 0.3715 0.031 Uiso 1 1 calc R U
C6 C 0.5926(4) 0.20557(7) 0.4782(2) 0.0227(4) Uani 1 1 d . .
H6 H 0.6426 0.2378 0.4383 0.027 Uiso 1 1 calc R U
C7 C 0.1011(4) 0.33840(6) 0.5598(2) 0.0210(4) Uani 1 1 d . .
C8 C 0.2195(4) 0.36803(7) 0.6643(2) 0.0271(5) Uani 1 1 d . .
H8 H 0.3651 0.3542 0.7183 0.032 Uiso 1 1 calc R U
C9 C 0.1261(5) 0.41799(7) 0.6903(2) 0.0354(6) Uani 1 1 d . .
H9 H 0.2071 0.4379 0.7626 0.042 Uiso 1 1 calc R U
C10 C -0.0841(5) 0.43873(7) 0.6114(2) 0.0386(6) Uani 1 1 d . .
H10 H -0.1463 0.4729 0.6293 0.046 Uiso 1 1 calc R U
C11 C -0.2036(4) 0.40982(7) 0.5067(2) 0.0345(5) Uani 1 1 d . .
H11 H -0.3480 0.4237 0.4519 0.041 Uiso 1 1 calc R U
C12 C -0.1084(4) 0.36018(7) 0.4835(2) 0.0245(5) Uani 1 1 d . .
C13 C 0.2427(4) 0.25120(6) 0.6269(2) 0.0203(4) Uani 1 1 d . .
C14 C 0.3625(4) 0.05974(7) 0.6507(2) 0.0283(5) 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'
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'
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
C13 N1 C7 123.16(15)
C13 N1 H1 118.4
C7 N1 H1 118.4
C6 C1 C2 119.74(16)
C6 C1 C13 121.63(15)
C2 C1 C13 118.58(16)
C3 C2 C1 119.56(18)
C3 C2 H2 120.2
C1 C2 H2 120.2
C2 C3 C4 120.89(17)
C2 C3 C14 120.22(17)
C4 C3 C14 118.88(16)
C5 C4 C3 119.38(17)
C5 C4 H4 120.3
C3 C4 H4 120.3
C4 C5 C6 120.26(18)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 120.16(17)
C5 C6 H6 119.9
C1 C6 H6 119.9
C12 C7 C8 117.85(16)
C12 C7 N1 120.62(17)
C8 C7 N1 121.50(18)
C7 C8 C9 120.4(2)
C7 C8 H8 119.8
C9 C8 H8 119.8
C10 C9 C8 120.3(2)
C10 C9 H9 119.8
C8 C9 H9 119.8
C11 C10 C9 120.09(18)
C11 C10 H10 120.0
C9 C10 H10 120.0
C10 C11 C12 118.5(2)
C10 C11 H11 120.7
C12 C11 H11 120.7
F1 C12 C7 118.33(16)
F1 C12 C11 118.78(19)
C7 C12 C11 122.9(2)
O1 C13 N1 123.23(16)
O1 C13 C1 121.45(17)
N1 C13 C1 115.32(16)
F2 C14 F4 106.58(17)
F2 C14 F3 105.65(15)
F4 C14 F3 106.15(17)
F2 C14 C3 112.68(17)
F4 C14 C3 112.62(15)
F3 C14 C3 112.61(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C12 1.361(2)
F2 C14 1.337(2)
F3 C14 1.338(2)
F4 C14 1.338(2)
N1 C13 1.354(2)
N1 C7 1.425(2)
N1 H1 0.8800
O1 C13 1.234(2)
C1 C6 1.394(3)
C1 C2 1.395(2)
C1 C13 1.497(2)
C2 C3 1.387(2)
C2 H2 0.9500
C3 C4 1.392(3)
C3 C14 1.499(3)
C4 C5 1.388(3)
C4 H4 0.9500
C5 C6 1.391(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C12 1.379(3)
C7 C8 1.387(3)
C8 C9 1.393(3)
C8 H8 0.9500
C9 C10 1.383(3)
C9 H9 0.9500
C10 C11 1.381(3)
C10 H10 0.9500
C11 C12 1.383(3)
C11 H11 0.9500
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
C6 C1 C2 C3 -1.4(3)
C13 C1 C2 C3 -178.98(17)
C1 C2 C3 C4 1.4(3)
C1 C2 C3 C14 -177.71(18)
C2 C3 C4 C5 -0.2(3)
C14 C3 C4 C5 178.91(19)
C3 C4 C5 C6 -1.0(3)
C4 C5 C6 C1 1.0(3)
C2 C1 C6 C5 0.2(3)
C13 C1 C6 C5 177.72(18)
C13 N1 C7 C12 -133.60(19)
C13 N1 C7 C8 48.6(3)
C12 C7 C8 C9 0.4(3)
N1 C7 C8 C9 178.22(17)
C7 C8 C9 C10 -0.6(3)
C8 C9 C10 C11 0.4(3)
C9 C10 C11 C12 0.1(3)
C8 C7 C12 F1 179.13(15)
N1 C7 C12 F1 1.3(3)
C8 C7 C12 C11 0.0(3)
N1 C7 C12 C11 -177.82(17)
C10 C11 C12 F1 -179.35(17)
C10 C11 C12 C7 -0.3(3)
C7 N1 C13 O1 8.6(3)
C7 N1 C13 C1 -170.81(16)
C6 C1 C13 O1 -141.93(19)
C2 C1 C13 O1 35.6(3)
C6 C1 C13 N1 37.5(2)
C2 C1 C13 N1 -144.90(17)
C2 C3 C14 F2 107.3(2)
C4 C3 C14 F2 -71.8(2)
C2 C3 C14 F4 -13.3(3)
C4 C3 C14 F4 167.58(18)
C2 C3 C14 F3 -133.31(19)
C4 C3 C14 F3 47.6(3)
