#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/98/7219801.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_7219801
loop_
_publ_author_name
'Kaur, Gurpreet'
'Choudhury, Angshuman Roy'
_publ_section_title
;
 A comprehensive understanding of the synthons involving C--H⋯F--C
 hydrogen bond(s) from structural and computational analyses
;
_journal_issue                   15
_journal_name_full               CrystEngComm
_journal_page_first              2949
_journal_paper_doi               10.1039/C5CE00215J
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C13 H7 F4 N'
_chemical_formula_sum            'C13 H7 F4 N'
_chemical_formula_weight         253.2
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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_date             2013-10-24T00:51:22-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2015-01-29 deposited with the CCDC.
2015-03-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.425(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.497(2)
_cell_length_b                   3.7422(4)
_cell_length_c                   17.009(2)
_cell_measurement_reflns_used    2032
_cell_measurement_temperature    100
_cell_measurement_theta_max      27.474
_cell_measurement_theta_min      2.402
_cell_volume                     1046.9(2)
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
        J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
        J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
        SHELXL, G.M. Sheldrick, Acta Cryst.
        2008). A64, 112-122
;
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.996
_diffrn_radiation_type           'MO K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            5300
_diffrn_reflns_point_group_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.025
_diffrn_reflns_theta_min         1.79
_exptl_absorpt_coefficient_mu    0.145
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.5762
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
        SADABS-2008/1 (Bruker,2008) was used for absorption correction.
        R(int) was 0.0602 before and 0.0387 after correction.
        The Ratio of minimum to maximum transmission is 0.7724.
        The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.606
_exptl_crystal_description       block
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.196
_refine_diff_density_min         -0.206
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         1854
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0449
_refine_ls_R_factor_gt           0.0336
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0461P)²+0.3596P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0819
_refine_ls_wR_factor_ref         0.0887
_reflns_number_gt                1501
_reflns_number_total             1854
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce00215j2.cif
_cod_data_source_block           69
_cod_depositor_comments
'Adding full bibliography for 7219787--7219816.cif.'
_cod_original_cell_volume        1047.0(2)
_cod_database_code               7219801
loop_
_symmetry_equiv_pos_as_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_calc_flag
F2 F 0.55796(6) 0.3700(3) 0.11465(6) 0.0270(3) Uani 1 d
F3 F 1.08243(6) 0.3718(3) 0.35647(6) 0.0273(3) Uani 1 d
F1 F 0.69638(6) 0.1887(3) 0.19605(5) 0.0231(3) Uani 1 d
F4 F 1.18822(6) -0.1410(3) 0.13525(6) 0.0273(3) Uani 1 d
N1 N 0.91958(9) 0.3317(4) 0.11004(8) 0.0189(3) Uani 1 d
C4 C 0.62913(10) 0.4413(5) 0.08259(10) 0.0191(4) Uani 1 d
C3 C 0.70066(11) 0.3460(4) 0.12435(9) 0.0175(4) Uani 1 d
C2 C 0.77528(10) 0.4026(4) 0.09446(9) 0.0167(4) Uani 1 d
C1 C 0.85105(10) 0.2956(4) 0.13911(10) 0.0176(4) Uani 1 d
H1 H 0.849 0.1978 0.1905 0.021 Uiso 1 calc
C8 C 0.99110(10) 0.2492(4) 0.15834(9) 0.0177(4) Uani 1 d
C9 C 0.99983(10) 0.3421(4) 0.23796(10) 0.0183(4) Uani 1 d
H9 H 0.9565 0.4518 0.2627 0.022 Uiso 1 calc
C10 C 1.07293(11) 0.2705(4) 0.27972(9) 0.0189(4) Uani 1 d
C11 C 1.13761(11) 0.1089(4) 0.24760(10) 0.0205(4) Uani 1 d
H11 H 1.1873 0.0613 0.2778 0.025 Uiso 1 calc
C12 C 1.12570(10) 0.0203(5) 0.16884(10) 0.0200(4) Uani 1 d
C13 C 1.05530(10) 0.0890(4) 0.12269(10) 0.0195(4) Uani 1 d
H13 H 1.0505 0.0292 0.0683 0.023 Uiso 1 calc
C7 C 0.77497(11) 0.5652(4) 0.02021(10) 0.0184(4) Uani 1 d
H7 H 0.8251 0.6103 -0.0019 0.022 Uiso 1 calc
C6 C 0.70305(11) 0.6607(5) -0.02125(10) 0.0198(4) Uani 1 d
H6 H 0.7043 0.7696 -0.0716 0.024 Uiso 1 calc
C5 C 0.62893(11) 0.5996(4) 0.00978(10) 0.0202(4) Uani 1 d
H5 H 0.5793 0.6656 -0.0186 0.024 Uiso 1 calc
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 0 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C8 118.34(14)
F2 C4 C3 118.35(15)
F2 C4 C5 120.33(15)
C5 C4 C3 121.31(16)
F1 C3 C4 118.22(15)
F1 C3 C2 120.30(15)
C4 C3 C2 121.47(15)
C3 C2 C1 120.96(15)
C3 C2 C7 117.12(16)
C7 C2 C1 121.92(15)
N1 C1 C2 121.03(15)
N1 C1 H1 119.5
C2 C1 H1 119.5
C9 C8 N1 121.81(15)
C9 C8 C13 120.26(15)
C13 C8 N1 117.84(15)
C8 C9 H9 120.9
C10 C9 C8 118.22(16)
C10 C9 H9 120.9
F3 C10 C9 118.24(15)
F3 C10 C11 118.00(15)
C11 C10 C9 123.75(16)
C10 C11 H11 122.1
C10 C11 C12 115.76(16)
C12 C11 H11 122.1
F4 C12 C11 117.34(15)
F4 C12 C13 118.57(15)
C13 C12 C11 124.08(16)
C8 C13 H13 121
C12 C13 C8 117.92(16)
C12 C13 H13 121
C2 C7 H7 119.5
C6 C7 C2 121.09(16)
C6 C7 H7 119.5
C7 C6 H6 119.6
C7 C6 C5 120.73(16)
C5 C6 H6 119.6
C4 C5 C6 118.26(16)
C4 C5 H5 120.9
C6 C5 H5 120.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F2 C4 1.3587(19)
F3 C10 1.3569(19)
F1 C3 1.3609(18)
F4 C12 1.3585(19)
N1 C1 1.276(2)
N1 C8 1.419(2)
C4 C3 1.377(2)
C4 C5 1.372(2)
C3 C2 1.384(2)
C2 C1 1.467(2)
C2 C7 1.401(2)
C1 H1 0.95
C8 C9 1.395(2)
C8 C13 1.396(2)
C9 H9 0.95
C9 C10 1.378(2)
C10 C11 1.376(2)
C11 H11 0.95
C11 C12 1.379(2)
C12 C13 1.375(2)
C13 H13 0.95
C7 H7 0.95
C7 C6 1.380(2)
C6 H6 0.95
C6 C5 1.388(2)
C5 H5 0.95
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139199993
