#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/42/7214270.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_7214270
loop_
_publ_author_name
'Bhattacharya, Suman'
'Saha, Binoy K.'
_publ_section_title
;
 Steric guided anomalous thermal expansion in a dimorphic organic system
;
_journal_issue                   12
_journal_name_full               CrystEngComm
_journal_page_first              2340
_journal_paper_doi               10.1039/c3ce41869c
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C17 H22 N2'
_chemical_formula_sum            'C17 H22 N2'
_chemical_formula_weight         254.37
_chemical_name_common            MBDA-Form-I
_chemical_name_systematic
;
4,4'-Methylene-bis(2,6-dimethylaniline)
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2013-04-26
_audit_creation_method
;
  Olex2 1.2
  (compiled Apr  9 2013 14:06:00, GUI svn.r4458)
;
_cell_angle_alpha                93.690(6)
_cell_angle_beta                 110.215(7)
_cell_angle_gamma                108.361(7)
_cell_formula_units_Z            2
_cell_length_a                   8.2145(7)
_cell_length_b                   9.0601(6)
_cell_length_c                   11.4225(8)
_cell_measurement_reflns_used    2186
_cell_measurement_temperature    178(2)
_cell_measurement_theta_max      29.0990
_cell_measurement_theta_min      3.9954
_cell_volume                     742.68(11)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_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
;
_computing_structure_solution
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_diffrn_ambient_temperature      178(2)
_diffrn_detector_area_resol_mean 15.9821
_diffrn_measured_fraction_theta_full 0.9928
_diffrn_measured_fraction_theta_max 0.9375
_diffrn_measurement_details
;
  1 omega  -87.00  -10.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -      -17.4960  144.0000 -163.0000 77

  2 omega  -24.00   15.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -      -17.4960  -99.0000  120.0000 39

  3 omega  -81.00  -44.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -      -17.4960 -178.0000   90.0000 37

  4 omega   -6.00   84.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -       19.2928   37.0000  150.0000 90

  5 omega  -53.00   45.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -       19.2928  -37.0000  -30.0000 98

  6 omega   -7.00   36.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -       19.2928   37.0000   60.0000 43

  7 omega   -7.00   92.00   1.0000    2.2000
omega____ theta____ kappa____ phi______ frames
    -       19.2928   37.0000  -30.0000 99
;
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0535039000
_diffrn_orient_matrix_UB_12      0.0244110000
_diffrn_orient_matrix_UB_13      0.0663242000
_diffrn_orient_matrix_UB_21      -0.0824488000
_diffrn_orient_matrix_UB_22      -0.0124298000
_diffrn_orient_matrix_UB_23      0.0113981000
_diffrn_orient_matrix_UB_31      -0.0082533000
_diffrn_orient_matrix_UB_32      -0.0795071000
_diffrn_orient_matrix_UB_33      0.0047051000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0200
_diffrn_reflns_av_unetI/netI     0.0320
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7177
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.16
_diffrn_reflns_theta_min         4.00
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.067
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98101
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.137
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             276
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.36
_refine_diff_density_max         0.207
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.037
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     192
_refine_ls_number_reflns         3399
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0615
_refine_ls_R_factor_gt           0.0450
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0481P)²+0.1420P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1076
_refine_ls_wR_factor_ref         0.1174
_reflns_number_gt                2637
_reflns_number_total             3399
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41869c3.cif
_cod_data_source_block           MBDA-Form-I-178
_cod_original_cell_volume        742.67(10)
_cod_database_code               7214270
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C6 C 1.01230(17) 0.35702(14) 1.09646(12) 0.0267(3) Uani 1 1 d .
C2 C 0.67603(17) 0.25916(14) 1.02727(12) 0.0270(3) Uani 1 1 d .
C1 C 0.85130(17) 0.36611(14) 1.10870(11) 0.0261(3) Uani 1 1 d .
C3 C 0.66480(17) 0.14500(14) 0.93403(12) 0.0279(3) Uani 1 1 d .
H3 H 0.5484 0.0727 0.8809 0.034 Uiso 1 1 calc R
N1 N 0.8678(2) 0.47708(15) 1.20790(12) 0.0357(3) Uani 1 1 d .
C5 C 0.99313(17) 0.24360(15) 1.00033(12) 0.0280(3) Uani 1 1 d .
H5 H 1.0995 0.2396 0.9906 0.034 Uiso 1 1 calc R
C15 C 1.03297(18) 0.10154(15) 0.70449(12) 0.0304(3) Uani 1 1 d .
H15 H 1.1108 0.0612 0.7622 0.036 Uiso 1 1 calc R
C11 C 0.75049(17) 0.14988(14) 0.62391(12) 0.0283(3) Uani 1 1 d .
H11 H 0.6373 0.1437 0.6277 0.034 Uiso 1 1 calc R
C13 C 0.97192(17) 0.23103(14) 0.52558(12) 0.0281(3) Uani 1 1 d .
C4 C 0.82081(18) 0.13545(14) 0.91778(12) 0.0279(3) Uani 1 1 d .
C12 C 0.80013(17) 0.21986(14) 0.53096(12) 0.0280(3) Uani 1 1 d .
C14 C 1.09023(17) 0.17233(15) 0.61449(12) 0.0296(3) Uani 1 1 d .
C9 C 0.8069(2) 0.01464(16) 0.81320(13) 0.0355(3) Uani 1 1 d .
H9A H 0.8854 -0.0444 0.8505 0.043 Uiso 1 1 calc R
H9B H 0.6797 -0.0597 0.7738 0.043 Uiso 1 1 calc R
C10 C 0.86388(18) 0.08846(14) 0.71194(12) 0.0284(3) Uani 1 1 d .
N2 N 1.0282(2) 0.30257(16) 0.43514(13) 0.0419(3) Uani 1 1 d .
C7 C 1.20184(19) 0.46951(17) 1.18519(14) 0.0371(3) Uani 1 1 d .
H7A H 1.2153 0.5756 1.1720 0.056 Uiso 1 1 calc R
H7B H 1.2956 0.4404 1.1685 0.056 Uiso 1 1 calc R
H7C H 1.2155 0.4643 1.2716 0.056 Uiso 1 1 calc R
C8 C 0.50229(19) 0.26895(17) 1.03811(15) 0.0382(3) Uani 1 1 d .
H8A H 0.5123 0.2693 1.1244 0.057 Uiso 1 1 calc R
H8B H 0.3969 0.1791 0.9830 0.057 Uiso 1 1 calc R
H8C H 0.4868 0.3647 1.0139 0.057 Uiso 1 1 calc R
C17 C 1.27653(19) 0.18816(19) 0.61154(15) 0.0425(4) Uani 1 1 d .
H17A H 1.3424 0.1476 0.6808 0.064 Uiso 1 1 calc R
H17B H 1.3471 0.2979 0.6194 0.064 Uiso 1 1 calc R
H17C H 1.2591 0.1291 0.5325 0.064 Uiso 1 1 calc R
C16 C 0.6728(2) 0.28285(19) 0.43624(15) 0.0421(4) Uani 1 1 d .
H16A H 0.6460 0.2330 0.3516 0.063 Uiso 1 1 calc R
H16B H 0.7321 0.3954 0.4469 0.063 Uiso 1 1 calc R
H16C H 0.5591 0.2604 0.4498 0.063 Uiso 1 1 calc R
H2A H 0.951(3) 0.336(2) 0.3761(19) 0.055(5) Uiso 1 1 d .
H1A H 0.969(3) 0.565(2) 1.2340(17) 0.051(5) Uiso 1 1 d .
H2B H 1.111(3) 0.271(2) 0.413(2) 0.077(6) Uiso 1 1 d .
H1B H 0.765(3) 0.498(2) 1.1947(17) 0.053(5) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 C6 C7 120.60(11)
C5 C6 C1 118.67(11)
C5 C6 C7 120.73(12)
C1 C2 C8 120.71(12)
C3 C2 C1 118.85(11)
C3 C2 C8 120.43(12)
C6 C1 N1 119.59(12)
C2 C1 C6 120.14(11)
C2 C1 N1 120.16(12)
C2 C3 H3 118.8
C4 C3 C2 122.31(12)
C4 C3 H3 118.8
C1 N1 H1A 115.2(12)
C1 N1 H1B 113.7(12)
H1A N1 H1B 112.2(16)
C6 C5 H5 118.7
C6 C5 C4 122.57(12)
C4 C5 H5 118.7
C14 C15 H15 118.7
C14 C15 C10 122.62(12)
C10 C15 H15 118.7
C12 C11 H11 118.8
C12 C11 C10 122.42(12)
C10 C11 H11 118.8
C14 C13 C12 119.68(12)
N2 C13 C12 120.88(12)
N2 C13 C14 119.43(12)
C3 C4 C5 117.42(11)
C3 C4 C9 121.96(12)
C5 C4 C9 120.61(12)
C11 C12 C13 119.06(11)
C11 C12 C16 120.95(12)
C13 C12 C16 119.99(12)
C15 C14 C13 118.98(12)
C15 C14 C17 121.11(12)
C13 C14 C17 119.91(12)
C4 C9 H9A 109.0
C4 C9 H9B 109.0
H9A C9 H9B 107.8
C10 C9 C4 113.13(10)
C10 C9 H9A 109.0
C10 C9 H9B 109.0
C15 C10 C11 117.22(12)
C15 C10 C9 121.60(12)
C11 C10 C9 121.16(12)
C13 N2 H2A 119.7(12)
C13 N2 H2B 116.7(13)
H2A N2 H2B 117.0(18)
C6 C7 H7A 109.5
C6 C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7B 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C2 C8 H8A 109.5
C2 C8 H8B 109.5
C2 C8 H8C 109.5
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C14 C17 H17A 109.5
C14 C17 H17B 109.5
C14 C17 H17C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C12 C16 H16A 109.5
C12 C16 H16B 109.5
C12 C16 H16C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C6 C1 1.4038(17)
C6 C5 1.3855(18)
C6 C7 1.5056(18)
C2 C1 1.3987(18)
C2 C3 1.3938(18)
C2 C8 1.5036(17)
C1 N1 1.4053(17)
C3 H3 0.9300
C3 C4 1.3843(18)
N1 H1A 0.892(19)
N1 H1B 0.888(19)
C5 H5 0.9300
C5 C4 1.3920(18)
C15 H15 0.9300
C15 C14 1.3851(19)
C15 C10 1.3892(18)
C11 H11 0.9300
C11 C12 1.3851(18)
C11 C10 1.3926(18)
C13 C12 1.4058(17)
C13 C14 1.4042(18)
C13 N2 1.3888(17)
C4 C9 1.5154(18)
C12 C16 1.5045(18)
C14 C17 1.5039(18)
C9 H9A 0.9700
C9 H9B 0.9700
C9 C10 1.5103(18)
N2 H2A 0.90(2)
N2 H2B 0.92(2)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
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 C5 C4 C3 0.44(18)
C6 C5 C4 C9 179.37(11)
C2 C3 C4 C5 1.11(18)
C2 C3 C4 C9 -177.81(11)
C1 C6 C5 C4 -1.89(18)
C1 C2 C3 C4 -1.13(18)
C3 C2 C1 C6 -0.38(17)
C3 C2 C1 N1 -176.62(11)
C3 C4 C9 C10 111.91(14)
C5 C6 C1 C2 1.83(17)
C5 C6 C1 N1 178.09(11)
C5 C4 C9 C10 -66.97(16)
C4 C9 C10 C15 105.33(14)
C4 C9 C10 C11 -73.07(16)
C12 C11 C10 C15 0.78(18)
C12 C11 C10 C9 179.24(11)
C12 C13 C14 C15 1.25(18)
C12 C13 C14 C17 -178.25(11)
C14 C15 C10 C11 0.12(18)
C14 C15 C10 C9 -178.34(11)
C14 C13 C12 C11 -0.41(17)
C14 C13 C12 C16 179.84(12)
C10 C15 C14 C13 -1.12(18)
C10 C15 C14 C17 178.37(12)
C10 C11 C12 C13 -0.64(18)
C10 C11 C12 C16 179.12(12)
N2 C13 C12 C11 -178.97(12)
N2 C13 C12 C16 1.27(18)
N2 C13 C14 C15 179.84(12)
N2 C13 C14 C17 0.34(18)
C7 C6 C1 C2 -178.82(11)
C7 C6 C1 N1 -2.57(18)
C7 C6 C5 C4 178.77(12)
C8 C2 C1 C6 -179.14(11)
C8 C2 C1 N1 4.62(18)
C8 C2 C3 C4 177.64(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 77690
