#------------------------------------------------------------------------------
#$Date: 2019-11-17 14:38:44 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230553 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/74/7057455.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_7057455
loop_
_publ_author_name
'Fouchet, Julien'
'Heinrich, Benoît'
'L’Her, Matthieu'
'Voirin, Emilie'
'Karmazin, Lydia'
'Bailly, Corinne'
'Welter, Richard'
'Mirjafari, Arsalan'
'Douce, Laurent'
_publ_section_title
;
 Heterogeneous microwave-assisted Ullmann type methodology for synthesis
 of rigid-core ionic liquid crystals
;
_journal_issue                   12
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              10421
_journal_paper_doi               10.1039/C8NJ01609G
_journal_volume                  42
_journal_year                    2018
_chemical_formula_moiety         'C22 H35 N2, Br'
_chemical_formula_sum            'C22 H35 Br N2'
_chemical_formula_weight         407.43
_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
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-03-16 deposited with the CCDC.
2018-05-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.485(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.1863(15)
_cell_length_b                   14.2196(12)
_cell_length_c                   8.1410(6)
_cell_measurement_reflns_used    4082
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.54
_cell_measurement_theta_min      2.58
_cell_volume                     2196.7(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_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  0.0443
_diffrn_reflns_av_unetI/netI     0.0525
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            15505
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.003
_diffrn_reflns_theta_min         2.146
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.878
_exptl_absorpt_correction_T_max  0.9119
_exptl_absorpt_correction_T_min  0.4853
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.232
_exptl_crystal_description       plate
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.481
_refine_diff_density_min         -0.377
_refine_diff_density_rms         0.074
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         5300
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0764
_refine_ls_R_factor_gt           0.0420
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0508P)²+0.8455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0930
_refine_ls_wR_factor_ref         0.1062
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3661
_reflns_number_total             5300
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8nj01609g2.cif
_cod_data_source_block           jlgld110222
_cod_depositor_comments
'Adding full bibliography for 7057453--7057456.cif.'
_cod_database_code               7057455
_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   0.485
_shelx_estimated_absorpt_t_max   0.912
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
C1 C 0.52460(12) 0.20735(17) 0.4404(3) 0.0215(5) Uani 1 1 d . .
C2 C 0.58408(13) 0.15805(18) 0.5061(3) 0.0274(5) Uani 1 1 d . .
H2 H 0.5869 0.0924 0.4864 0.033 Uiso 1 1 calc R U
C3 C 0.64012(14) 0.2042(2) 0.6013(3) 0.0315(6) Uani 1 1 d . .
C4 C 0.63420(14) 0.2996(2) 0.6298(3) 0.0320(6) Uani 1 1 d . .
H4 H 0.6715 0.3317 0.6966 0.038 Uiso 1 1 calc R U
C5 C 0.57471(14) 0.34865(19) 0.5625(3) 0.0314(6) Uani 1 1 d . .
H5 H 0.5718 0.4142 0.5826 0.038 Uiso 1 1 calc R U
C6 C 0.51917(13) 0.30334(17) 0.4659(3) 0.0260(5) Uani 1 1 d . .
H6 H 0.4784 0.3372 0.4185 0.031 Uiso 1 1 calc R U
C7 C 0.70596(16) 0.1507(2) 0.6701(4) 0.0517(9) Uani 1 1 d . .
H7A H 0.7473 0.1832 0.6399 0.077 Uiso 1 1 calc R U
H7B H 0.7035 0.0870 0.6239 0.077 Uiso 1 1 calc R U
H7C H 0.7098 0.1473 0.7914 0.077 Uiso 1 1 calc R U
C8 C 0.40904(13) 0.19890(17) 0.2622(3) 0.0242(5) Uani 1 1 d . .
H8 H 0.3974 0.2636 0.2687 0.029 Uiso 1 1 calc R U
C9 C 0.46439(13) 0.06406(17) 0.2991(3) 0.0259(5) Uani 1 1 d . .
H9 H 0.4988 0.0177 0.3365 0.031 Uiso 1 1 calc R U
C10 C 0.40383(14) 0.05000(17) 0.1973(3) 0.0287(6) Uani 1 1 d . .
H10 H 0.3874 -0.0082 0.1491 0.034 Uiso 1 1 calc R U
C11 C 0.30248(14) 0.1545(2) 0.0671(3) 0.0320(6) Uani 1 1 d . .
H11A H 0.3056 0.1318 -0.0465 0.038 Uiso 1 1 calc R U
H11B H 0.2947 0.2233 0.0612 0.038 Uiso 1 1 calc R U
C12 C 0.24026(14) 0.10818(19) 0.1285(3) 0.0300(6) Uani 1 1 d . .
H12A H 0.2491 0.0397 0.1380 0.036 Uiso 1 1 calc R U
H12B H 0.1979 0.1178 0.0448 0.036 Uiso 1 1 calc R U
C13 C 0.22506(13) 0.14467(19) 0.2945(3) 0.0284(6) Uani 1 1 d . .
H13A H 0.2198 0.2139 0.2880 0.034 Uiso 1 1 calc R U
H13B H 0.2658 0.1305 0.3804 0.034 Uiso 1 1 calc R U
C14 C 0.15915(14) 0.1026(2) 0.3471(3) 0.0323(6) Uani 1 1 d . .
H14A H 0.1651 0.0335 0.3568 0.039 Uiso 1 1 calc R U
H14B H 0.1187 0.1150 0.2594 0.039 Uiso 1 1 calc R U
C15 C 0.14224(14) 0.1412(2) 0.5117(3) 0.0327(6) Uani 1 1 d . .
H15A H 0.1813 0.1250 0.6008 0.039 Uiso 1 1 calc R U
H15B H 0.1395 0.2106 0.5045 0.039 Uiso 1 1 calc R U
C16 C 0.07352(14) 0.1038(2) 0.5592(3) 0.0331(6) Uani 1 1 d . .
H16A H 0.0761 0.0343 0.5657 0.040 Uiso 1 1 calc R U
H16B H 0.0344 0.1204 0.4706 0.040 Uiso 1 1 calc R U
C17 C 0.05690(14) 0.1418(2) 0.7241(3) 0.0345(6) Uani 1 1 d . .
H17A H 0.0958 0.1247 0.8129 0.041 Uiso 1 1 calc R U
H17B H 0.0547 0.2113 0.7180 0.041 Uiso 1 1 calc R U
C18 C -0.01207(14) 0.1051(2) 0.7712(3) 0.0337(6) Uani 1 1 d . .
H18A H -0.0511 0.1230 0.6833 0.040 Uiso 1 1 calc R U
H18B H -0.0102 0.0356 0.7759 0.040 Uiso 1 1 calc R U
C19 C -0.02793(15) 0.1422(2) 0.9369(3) 0.0359(6) Uani 1 1 d . .
H19A H -0.0306 0.2116 0.9316 0.043 Uiso 1 1 calc R U
H19B H 0.0115 0.1252 1.0245 0.043 Uiso 1 1 calc R U
C20 C -0.09616(14) 0.1045(2) 0.9858(3) 0.0366(7) Uani 1 1 d . .
H20A H -0.0935 0.0350 0.9915 0.044 Uiso 1 1 calc R U
H20B H -0.1357 0.1214 0.8984 0.044 Uiso 1 1 calc R U
C21 C -0.11147(17) 0.1423(2) 1.1522(4) 0.0470(8) Uani 1 1 d . .
H21A H -0.0714 0.1267 1.2392 0.056 Uiso 1 1 calc R U
H21B H -0.1153 0.2116 1.1456 0.056 Uiso 1 1 calc R U
C22 C -0.17839(18) 0.1029(3) 1.2023(4) 0.0603(10) Uani 1 1 d . .
H22A H -0.2186 0.1209 1.1198 0.090 Uiso 1 1 calc R U
H22B H -0.1848 0.1281 1.3111 0.090 Uiso 1 1 calc R U
H22C H -0.1751 0.0342 1.2085 0.090 Uiso 1 1 calc R U
N1 N 0.46755(10) 0.15866(14) 0.3397(2) 0.0206(4) Uani 1 1 d . .
N2 N 0.36976(10) 0.13493(14) 0.1751(2) 0.0250(4) Uani 1 1 d . .
Br1 Br 0.36397(2) 0.43239(2) 0.17777(3) 0.03530(10) 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'
Br Br -0.2901 2.4595 '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 C6 121.2(2)
C2 C1 N1 119.4(2)
C6 C1 N1 119.3(2)
C1 C2 C3 120.2(2)
C1 C2 H2 119.9
C3 C2 H2 119.9
C4 C3 C2 118.7(2)
C4 C3 C7 121.1(3)
C2 C3 C7 120.2(3)
C5 C4 C3 120.8(2)
C5 C4 H4 119.6
C3 C4 H4 119.6
C4 C5 C6 120.8(2)
C4 C5 H5 119.6
C6 C5 H5 119.6
C5 C6 C1 118.3(2)
C5 C6 H6 120.9
C1 C6 H6 120.9
C3 C7 H7A 109.5
C3 C7 H7B 109.5
H7A C7 H7B 109.5
C3 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N2 C8 N1 109.4(2)
N2 C8 H8 125.3
N1 C8 H8 125.3
C10 C9 N1 107.2(2)
C10 C9 H9 126.4
N1 C9 H9 126.4
C9 C10 N2 107.6(2)
C9 C10 H10 126.2
N2 C10 H10 126.2
N2 C11 C12 112.6(2)
N2 C11 H11A 109.1
C12 C11 H11A 109.1
N2 C11 H11B 109.1
C12 C11 H11B 109.1
H11A C11 H11B 107.8
C11 C12 C13 114.3(2)
C11 C12 H12A 108.7
C13 C12 H12A 108.7
C11 C12 H12B 108.7
C13 C12 H12B 108.7
H12A C12 H12B 107.6
C12 C13 C14 113.2(2)
C12 C13 H13A 108.9
C14 C13 H13A 108.9
C12 C13 H13B 108.9
C14 C13 H13B 108.9
H13A C13 H13B 107.7
C13 C14 C15 113.6(2)
C13 C14 H14A 108.9
C15 C14 H14A 108.9
C13 C14 H14B 108.9
C15 C14 H14B 108.9
H14A C14 H14B 107.7
C16 C15 C14 113.6(2)
C16 C15 H15A 108.8
C14 C15 H15A 108.8
C16 C15 H15B 108.8
C14 C15 H15B 108.8
H15A C15 H15B 107.7
C15 C16 C17 113.6(2)
C15 C16 H16A 108.8
C17 C16 H16A 108.8
C15 C16 H16B 108.8
C17 C16 H16B 108.8
H16A C16 H16B 107.7
C18 C17 C16 113.7(2)
C18 C17 H17A 108.8
C16 C17 H17A 108.8
C18 C17 H17B 108.8
C16 C17 H17B 108.8
H17A C17 H17B 107.7
C19 C18 C17 113.6(2)
C19 C18 H18A 108.9
C17 C18 H18A 108.9
C19 C18 H18B 108.9
C17 C18 H18B 108.9
H18A C18 H18B 107.7
C18 C19 C20 113.8(2)
C18 C19 H19A 108.8
C20 C19 H19A 108.8
C18 C19 H19B 108.8
C20 C19 H19B 108.8
H19A C19 H19B 107.7
C19 C20 C21 113.2(2)
C19 C20 H20A 108.9
C21 C20 H20A 108.9
C19 C20 H20B 108.9
C21 C20 H20B 108.9
H20A C20 H20B 107.8
C22 C21 C20 113.1(3)
C22 C21 H21A 109.0
C20 C21 H21A 109.0
C22 C21 H21B 109.0
C20 C21 H21B 109.0
H21A C21 H21B 107.8
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C8 N1 C9 107.5(2)
C8 N1 C1 125.3(2)
C9 N1 C1 127.2(2)
C8 N2 C10 108.2(2)
C8 N2 C11 124.7(2)
C10 N2 C11 126.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.378(3)
C1 C6 1.387(3)
C1 N1 1.444(3)
C2 C3 1.394(4)
C2 H2 0.9500
C3 C4 1.383(4)
C3 C7 1.510(4)
C4 C5 1.380(4)
C4 H4 0.9500
C5 C6 1.386(4)
C5 H5 0.9500
C6 H6 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 N2 1.319(3)
C8 N1 1.333(3)
C8 H8 0.9500
C9 C10 1.339(4)
C9 N1 1.384(3)
C9 H9 0.9500
C10 N2 1.372(3)
C10 H10 0.9500
C11 N2 1.477(3)
C11 C12 1.511(4)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.516(4)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.517(4)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.527(4)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.524(4)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.524(4)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C18 1.523(4)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.520(4)
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.521(4)
C19 H19A 0.9900
C19 H19B 0.9900
C20 C21 1.526(4)
C20 H20A 0.9900
C20 H20B 0.9900
C21 C22 1.511(5)
C21 H21A 0.9900
C21 H21B 0.9900
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
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 0.5(4)
N1 C1 C2 C3 178.9(2)
C1 C2 C3 C4 0.9(4)
C1 C2 C3 C7 -178.6(3)
C2 C3 C4 C5 -1.4(4)
C7 C3 C4 C5 178.1(3)
C3 C4 C5 C6 0.6(4)
C4 C5 C6 C1 0.7(4)
C2 C1 C6 C5 -1.3(3)
N1 C1 C6 C5 -179.8(2)
N1 C9 C10 N2 -0.1(3)
N2 C11 C12 C13 64.8(3)
C11 C12 C13 C14 175.6(2)
C12 C13 C14 C15 -178.3(2)
C13 C14 C15 C16 176.2(2)
C14 C15 C16 C17 179.6(2)
C15 C16 C17 C18 179.5(2)
C16 C17 C18 C19 179.2(2)
C17 C18 C19 C20 -179.1(2)
C18 C19 C20 C21 -179.9(3)
C19 C20 C21 C22 -178.6(3)
N2 C8 N1 C9 -0.3(3)
N2 C8 N1 C1 177.0(2)
C10 C9 N1 C8 0.2(3)
C10 C9 N1 C1 -177.0(2)
C2 C1 N1 C8 -176.3(2)
C6 C1 N1 C8 2.2(3)
C2 C1 N1 C9 0.4(3)
C6 C1 N1 C9 178.9(2)
N1 C8 N2 C10 0.2(3)
N1 C8 N2 C11 -177.1(2)
C9 C10 N2 C8 -0.1(3)
C9 C10 N2 C11 177.2(2)
C12 C11 N2 C8 -114.9(3)
C12 C11 N2 C10 68.2(3)
