#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:04:24 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180528 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/97/7219787.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_7219787
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           7
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      7
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2015-01-29T10:27:59-00:00
_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                 90.826(6)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.5622(6)
_cell_length_b                   9.9940(12)
_cell_length_c                   11.5383(12)
_cell_measurement_reflns_used    1753
_cell_measurement_temperature    100
_cell_measurement_theta_max      28.59
_cell_measurement_theta_min      2.7
_cell_volume                     526.03(11)
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0099
_diffrn_reflns_Laue_measured_fraction_full 0.99
_diffrn_reflns_Laue_measured_fraction_max 0.99
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            2281
_diffrn_reflns_point_group_measured_fraction_full 0.734
_diffrn_reflns_point_group_measured_fraction_max 0.733
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         25.026
_diffrn_reflns_theta_min         2.696
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.144
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6856
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
        SADABS-2008/1 (Bruker,2008) was used for absorption correction.
        wR2(int) was 0.0374 before and 0.0257 after correction.
        The Ratio of minimum to maximum transmission is 0.9193.
        The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.599
_exptl_crystal_description       block
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.158
_refine_diff_density_min         -0.166
_refine_diff_density_rms         0.037
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         1365
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0274
_refine_ls_R_factor_gt           0.0268
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0480P)²+0.0783P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0717
_refine_ls_wR_factor_ref         0.0722
_reflns_number_gt                1335
_reflns_number_total             1365
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce00215j2.cif
_cod_data_source_block           52
_cod_depositor_comments
'Adding full bibliography for 7219787--7219816.cif.'
_cod_database_code               7219787
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y, 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
C1 C 0.6082(5) 0.1626(3) 0.76934(19) 0.0184(5) Uani 1 d
H1 H 0.5502 0.1541 0.8477 0.022 Uiso 1 calc
C2 C 0.8225(5) 0.2661(2) 0.73919(19) 0.0178(5) Uani 1 d
C7 C 0.9067(6) 0.2849(3) 0.6240(2) 0.0188(5) Uani 1 d
H7 H 0.8268 0.2307 0.5638 0.023 Uiso 1 calc
C6 C 1.1066(5) 0.3830(3) 0.6001(2) 0.0217(6) Uani 1 d
C5 C 1.2264(5) 0.4620(3) 0.6875(2) 0.0227(6) Uani 1 d
C4 C 1.1483(5) 0.4444(3) 0.8007(2) 0.0236(6) Uani 1 d
H4 H 1.2321 0.4982 0.8604 0.028 Uiso 1 calc
C3 C 0.9435(6) 0.3457(2) 0.8264(2) 0.0218(6) Uani 1 d
H3 H 0.8858 0.3327 0.9044 0.026 Uiso 1 calc
C8 C 0.2939(5) -0.0138(2) 0.72787(19) 0.0169(5) Uani 1 d
C13 C 0.1912(5) -0.0988(3) 0.6409(2) 0.0191(6) Uani 1 d
C12 C -0.0100(5) -0.1980(3) 0.6616(2) 0.0211(5) Uani 1 d
C11 C -0.1191(5) -0.2190(2) 0.7709(2) 0.0204(5) Uani 1 d
H11 H -0.2579 -0.2877 0.7851 0.025 Uiso 1 calc
C10 C -0.0185(5) -0.1359(2) 0.8595(2) 0.0199(5) Uani 1 d
H10 H -0.0899 -0.1484 0.9356 0.024 Uiso 1 calc
C9 C 0.1825(5) -0.0359(3) 0.83934(19) 0.0199(5) Uani 1 d
H9 H 0.247 0.0191 0.9018 0.024 Uiso 1 calc
N1 N 0.4980(4) 0.0840(2) 0.69398(17) 0.0187(5) Uani 1 d
F2 F 1.1920(3) 0.40492(16) 0.49030(13) 0.0319(4) Uani 1 d
F1 F 1.4259(3) 0.55568(15) 0.65836(14) 0.0305(4) Uani 1 d
F4 F 0.2913(3) -0.08539(15) 0.53169(12) 0.0296(4) Uani 1 d
F3 F -0.0995(4) -0.27541(15) 0.57136(13) 0.0326(4) Uani 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 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
C2 C1 H1 118.9
N1 C1 H1 118.9
N1 C1 C2 122.1(2)
C7 C2 C1 120.8(2)
C3 C2 C1 119.3(2)
C3 C2 C7 119.9(2)
C2 C7 H7 120.7
C6 C7 C2 118.7(2)
C6 C7 H7 120.7
C7 C6 C5 121.1(2)
F2 C6 C7 120.5(2)
F2 C6 C5 118.3(2)
C4 C5 C6 121.0(2)
F1 C5 C6 118.3(2)
F1 C5 C4 120.7(2)
C5 C4 H4 120.7
C5 C4 C3 118.6(2)
C3 C4 H4 120.7
C2 C3 C4 120.7(2)
C2 C3 H3 119.6
C4 C3 H3 119.6
C13 C8 C9 116.2(2)
C13 C8 N1 116.13(19)
C9 C8 N1 127.7(2)
C12 C13 C8 122.3(2)
F4 C13 C8 119.8(2)
F4 C13 C12 118.0(2)
C13 C12 C11 121.3(2)
F3 C12 C13 118.2(2)
F3 C12 C11 120.5(2)
C12 C11 H11 121.2
C12 C11 C10 117.5(2)
C10 C11 H11 121.2
C11 C10 H10 119.2
C9 C10 C11 121.5(2)
C9 C10 H10 119.2
C8 C9 H9 119.4
C10 C9 C8 121.2(2)
C10 C9 H9 119.4
C1 N1 C8 119.71(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 H1 0.95
C1 C2 1.469(3)
C1 N1 1.270(3)
C2 C7 1.401(3)
C2 C3 1.391(3)
C7 H7 0.95
C7 C6 1.370(4)
C6 C5 1.386(4)
C6 F2 1.348(3)
C5 C4 1.370(4)
C5 F1 1.352(3)
C4 H4 0.95
C4 C3 1.393(4)
C3 H3 0.95
C8 C13 1.391(3)
C8 C9 1.407(3)
C8 N1 1.409(3)
C13 C12 1.375(4)
C13 F4 1.353(3)
C12 C11 1.378(3)
C12 F3 1.355(3)
C11 H11 0.95
C11 C10 1.390(4)
C10 H10 0.95
C10 C9 1.379(4)
C9 H9 0.95
