#------------------------------------------------------------------------------
#$Date: 2022-10-07 04:15:52 +0300 (Fri, 07 Oct 2022) $
#$Revision: 278470 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/06/18/7061813.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_7061813
loop_
_publ_author_name
'Kumar, Sunil'
Priyasha,
'Das, Dinabandhu'
_publ_section_title
;
 Molecular tiltation and supramolecular interactions induced uniaxial NTE
 and biaxial PTE in bis-imidazole-based co-crystals
;
_journal_issue                   38
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              18465
_journal_page_last               18470
_journal_paper_doi               10.1039/D2NJ03717C
_journal_volume                  46
_journal_year                    2022
_chemical_formula_sum            'C22 H20 N4 O4'
_chemical_formula_weight         404.42
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2022-07-16 deposited with the CCDC.	2022-09-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 106.366(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   28.670(5)
_cell_length_b                   6.6867(11)
_cell_length_c                   11.2601(18)
_cell_measurement_reflns_used    7117
_cell_measurement_temperature    450(2)
_cell_measurement_theta_max      26.26
_cell_measurement_theta_min      2.96
_cell_volume                     2071.2(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Xseed-2017 (Barbour, 2017)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      450(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker APEX-III Photon-II detector'
_diffrn_measurement_method       'phi and omega scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_av_unetI/netI     0.0201
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            22881
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         28.411
_diffrn_reflns_theta_min         2.962
_diffrn_source                   microfocus
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6893
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_description       block
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.480
_exptl_crystal_size_mid          0.190
_exptl_crystal_size_min          0.180
_refine_diff_density_max         0.121
_refine_diff_density_min         -0.119
_refine_diff_density_rms         0.026
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     152
_refine_ls_number_reflns         2579
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0453
_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)+(0.0534P)²+0.6139P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1132
_refine_ls_wR_factor_ref         0.1253
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1914
_reflns_number_total             2579
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2nj03717c2.cif
_cod_data_source_block           BIMB-TA_450K
_cod_depositor_comments
'Adding full bibliography for 7061809--7061825.cif.'
_cod_original_cell_volume        2071.1(6)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7061813
_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   0.957
_shelx_estimated_absorpt_t_max   0.984
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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_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
O1 O 0.30085(4) 0.21678(18) 0.14127(10) 0.0768(3) Uani 1 1 d . . . . .
O2 O 0.33802(5) 0.14597(19) -0.00168(12) 0.0886(4) Uani 1 1 d . . . . .
N2 N 0.39543(4) 0.80824(19) 0.24704(11) 0.0647(3) Uani 1 1 d . . . . .
N1 N 0.36068(5) 0.5203(2) 0.18910(12) 0.0753(4) Uani 1 1 d . . . . .
C9 C 0.45586(5) 0.9954(2) 0.40754(13) 0.0599(3) Uani 1 1 d . . . . .
C2 C 0.24646(5) -0.1280(2) 0.09592(13) 0.0653(4) Uani 1 1 d . . . . .
H2 H 0.244022 -0.045519 0.160390 0.078 Uiso 1 1 calc R U . . .
C5 C 0.36239(6) 0.6754(2) 0.25979(14) 0.0673(4) Uani 1 1 d . . . . .
C3 C 0.27744(5) -0.0766(2) 0.02568(11) 0.0555(3) Uani 1 1 d . . . . .
C1 C 0.21942(5) -0.3005(2) 0.07043(13) 0.0661(4) Uani 1 1 d . . . . .
H1 H 0.198887 -0.334635 0.118100 0.079 Uiso 1 1 calc R U . . .
C4 C 0.30814(5) 0.1065(2) 0.05267(12) 0.0613(4) Uani 1 1 d . . . . .
C10 C 0.48497(6) 1.1614(2) 0.42504(15) 0.0755(4) Uani 1 1 d . . . . .
H10 H 0.475334 1.272390 0.374263 0.091 Uiso 1 1 calc R U . . .
C11 C 0.52850(6) 1.1658(2) 0.51730(16) 0.0785(5) Uani 1 1 d . . . . .
H11 H 0.547529 1.280648 0.528469 0.094 Uiso 1 1 calc R U . . .
C8 C 0.40709(6) 0.9975(2) 0.31211(16) 0.0760(4) Uani 1 1 d . . . . .
H8A H 0.382191 1.028337 0.352440 0.091 Uiso 1 1 calc R U . . .
H8B H 0.406792 1.102576 0.252515 0.091 Uiso 1 1 calc R U . . .
C7 C 0.41585(8) 0.7327(3) 0.16138(19) 0.0926(6) Uani 1 1 d . . . . .
C6 C 0.39400(8) 0.5564(3) 0.12640(19) 0.0943(6) Uani 1 1 d . . . . .
H5 H 0.3424(6) 0.694(3) 0.3151(16) 0.090(5) Uiso 1 1 d . . . . .
H7 H 0.4405(8) 0.805(4) 0.144(2) 0.122(8) Uiso 1 1 d . . . . .
H6 H 0.3977(8) 0.465(4) 0.064(2) 0.123(7) Uiso 1 1 d . . . . .
H1A H 0.3227(9) 0.329(4) 0.158(2) 0.134(8) Uiso 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'
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
C4 O1 H1A 111.0(14) . . ?
C5 N2 C7 106.84(14) . . ?
C5 N2 C8 126.46(13) . . ?
C7 N2 C8 126.70(14) . . ?
C5 N1 C6 105.39(14) . . ?
C11 C9 C10 118.04(13) 5_676 . ?
C11 C9 C8 121.77(13) 5_676 . ?
C10 C9 C8 120.11(14) . . ?
C1 C2 C3 120.17(13) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
N1 C5 N2 111.74(14) . . ?
N1 C5 H5 124.8(11) . . ?
N2 C5 H5 123.5(11) . . ?
C1 C3 C2 119.49(13) 7_545 . ?
C1 C3 C4 118.93(12) 7_545 . ?
C2 C3 C4 121.57(12) . . ?
C2 C1 C3 120.35(13) . 7_545 ?
C2 C1 H1 119.8 . . ?
C3 C1 H1 119.8 7_545 . ?
O2 C4 O1 123.43(14) . . ?
O2 C4 C3 122.45(13) . . ?
O1 C4 C3 114.10(12) . . ?
C9 C10 C11 120.69(14) . . ?
C9 C10 H10 119.7 . . ?
C11 C10 H10 119.7 . . ?
C9 C11 C10 121.26(13) 5_676 . ?
C9 C11 H11 119.4 5_676 . ?
C10 C11 H11 119.4 . . ?
N2 C8 C9 112.81(13) . . ?
N2 C8 H8A 109.0 . . ?
C9 C8 H8A 109.0 . . ?
N2 C8 H8B 109.0 . . ?
C9 C8 H8B 109.0 . . ?
H8A C8 H8B 107.8 . . ?
C6 C7 N2 106.03(16) . . ?
C6 C7 H7 136.0(15) . . ?
N2 C7 H7 117.9(14) . . ?
C7 C6 N1 110.00(17) . . ?
C7 C6 H6 129.7(14) . . ?
N1 C6 H6 120.2(14) . . ?
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
O1 C4 1.3038(17) . ?
O1 H1A 0.96(3) . ?
O2 C4 1.2139(17) . ?
N2 C5 1.3354(19) . ?
N2 C7 1.359(2) . ?
N2 C8 1.4533(19) . ?
N1 C5 1.300(2) . ?
N1 C6 1.360(2) . ?
C9 C11 1.366(2) 5_676 ?
C9 C10 1.369(2) . ?
C9 C8 1.504(2) . ?
C2 C1 1.374(2) . ?
C2 C3 1.3884(18) . ?
C2 H2 0.9300 . ?
C5 H5 0.965(18) . ?
C3 C1 1.3819(19) 7_545 ?
C3 C4 1.4887(19) . ?
C1 H1 0.9300 . ?
C10 C11 1.381(2) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C7 C6 1.341(3) . ?
C7 H7 0.92(2) . ?
C6 H6 0.96(2) . ?
