#------------------------------------------------------------------------------
#$Date: 2021-07-05 20:10:03 +0300 (Mon, 05 Jul 2021) $
#$Revision: 267120 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/30/7243007.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_7243007
loop_
_publ_author_name
'Juneja, Navkiran'
'Zahid, Ethan'
'Unruh, Daniel K.'
'Hutchins, Kristin M.'
_publ_section_title
;
 Solid-state behaviors of imines: colossal biaxial positive thermal
 expansion, motion capability, and phase transitions
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              4439
_journal_page_last               4443
_journal_paper_doi               10.1039/D1CE00706H
_journal_volume                  23
_journal_year                    2021
_chemical_formula_moiety         'C12 H11 N3'
_chemical_formula_sum            'C12 H11 N3'
_chemical_formula_weight         197.24
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2021-02-04
_audit_creation_method
;
Olex2 1.3-ac4
(compiled 2020.03.28 svn.rd84adfe8 for Rigaku Oxford Diffraction, GUI svn.r6032)
;
_audit_update_record
;
2021-05-28 deposited with the CCDC.	2021-06-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.85038(8)
_cell_length_b                   7.37100(11)
_cell_length_c                   23.4704(3)
_cell_measurement_reflns_used    7407
_cell_measurement_temperature    230(2)
_cell_measurement_theta_max      76.891
_cell_measurement_theta_min      3.737
_cell_volume                     1012.12(2)
_computing_cell_refinement       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      229.95
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_unetI/netI     0.0181
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            9643
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.955
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         77.117
_diffrn_reflns_theta_min         3.766
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.634
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.174
_exptl_crystal_size_mid          0.112
_exptl_crystal_size_min          0.035
_refine_diff_density_max         0.127
_refine_diff_density_min         -0.104
_refine_diff_density_rms         0.025
_refine_ls_abs_structure_details
;
 Flack x determined using 748 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.14(19)
_refine_ls_extinction_coef       0.0073(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     206
_refine_ls_number_reflns         2043
_refine_ls_number_restraints     403
_refine_ls_restrained_S_all      0.987
_refine_ls_R_factor_all          0.0284
_refine_ls_R_factor_gt           0.0273
_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)+(0.0399P)²+0.0652P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0728
_refine_ls_wR_factor_ref         0.0737
_reflns_Friedel_coverage         0.638
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.927
_reflns_number_gt                1952
_reflns_number_total             2043
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1ce00706h2.cif
_cod_data_source_block           PI_230_a
_cod_depositor_comments
'Adding full bibliography for 7242993--7243020.cif.'
_cod_original_cell_volume        1012.12(3)
_cod_database_code               7243007
_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_max   0.978
_shelx_estimated_absorpt_t_min   0.898
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
2. Restrained distances
 N2A-C7A = N2B-C7B
 1.27329 with sigma of 0.02
 C7A-C8A = C7B-C8B
 1.49799 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N2A \\sim N2B \\sim C7A \\sim C7B: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 2A
N3A \\sim C8A \\sim C9A \\sim C10A \\sim C11A \\sim C12A \\sim N3B \\sim C8B
\\sim C9B \\sim C10B \\sim C11B \\sim C12B: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
4. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(N2B)=Sof(C7B)=Sof(H7B)=Sof(C8B)=Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(H10B)=
 Sof(N3B)=Sof(C11B)=Sof(H11B)=Sof(C12B)=Sof(H12B)=1-FVAR(1)
 Sof(N2A)=Sof(C7A)=Sof(H7A)=Sof(C8A)=Sof(C9A)=Sof(H9A)=Sof(C10A)=Sof(H10A)=
 Sof(N3A)=Sof(C11A)=Sof(H11A)=Sof(C12A)=Sof(H12A)=FVAR(1)
6.a Aromatic/amide H refined with riding coordinates:
 C7A(H7A), C7B(H7B), C2(H2), C3(H3), C5(H5), C6(H6), C9A(H9A), C10A(H10A),
 C11A(H11A), C12A(H12A), C9B(H9B), C10B(H10B), C11B(H11B), C12B(H12B)
6.b Fitted hexagon refined as free rotating group:
 C8B(C9B,C10B,N3B,C11B,C12B)
;
_olex2_exptl_crystal_mounting_method
'At this temperature the molecule has started pedal motion. The disordered sites (A and B) were allowed to refine to a total value of 1. The refined values for the A and B sites were 0.98 and 0.02, respectively. To help maintain reasonable ADP values for the minor components, SIMU and free variable DFIX restraints were applied.'
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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_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
N1 N 0.8200(3) 0.4651(2) 0.47773(6) 0.0538(4) Uani 1 1 d . . . . .
H1A H 0.940(4) 0.387(3) 0.4685(9) 0.065 Uiso 1 1 d . U . . .
H1B H 0.741(4) 0.518(3) 0.4496(9) 0.065 Uiso 1 1 d . U . . .
N2A N 0.4082(3) 0.3906(2) 0.69208(7) 0.0408(4) Uani 0.977(3) 1 d D U P A 1
C7A C 0.2134(3) 0.4522(2) 0.70658(7) 0.0399(4) Uani 0.977(3) 1 d D U P A 1
H7A H 0.122600 0.512261 0.679444 0.048 Uiso 0.977(3) 1 calc R U P A 1
N2B N 0.356(18) 0.426(13) 0.684(3) 0.041(4) Uani 0.023(3) 1 d D U P A 2
C7B C 0.427(10) 0.392(10) 0.734(2) 0.042(4) Uani 0.023(3) 1 d D U P A 2
H7B H 0.578472 0.364322 0.743875 0.050 Uiso 0.023(3) 1 calc R U P A 2
C1 C 0.7114(3) 0.4424(2) 0.52911(6) 0.0395(4) Uani 1 1 d . . . . .
C2 C 0.8066(3) 0.3368(2) 0.57244(7) 0.0415(4) Uani 1 1 d . . . . .
H2 H 0.943880 0.273857 0.565859 0.050 Uiso 1 1 calc R U . . .
C3 C 0.7006(3) 0.3240(2) 0.62493(7) 0.0401(3) Uani 1 1 d . . . . .
H3 H 0.769218 0.254179 0.653765 0.048 Uiso 1 1 calc R U . . .
C4 C 0.4943(3) 0.4120(2) 0.63620(6) 0.0375(3) Uani 1 1 d . . . . .
C5 C 0.3962(3) 0.5142(2) 0.59227(6) 0.0412(4) Uani 1 1 d . . . . .
H5 H 0.255950 0.573222 0.598493 0.049 Uiso 1 1 calc R U . . .
C6 C 0.5023(3) 0.5294(2) 0.53990(6) 0.0420(4) Uani 1 1 d . . . . .
H6 H 0.433605 0.599139 0.511066 0.050 Uiso 1 1 calc R U . . .
C8A C 0.1286(4) 0.4309(2) 0.76503(7) 0.0368(4) Uani 0.977(3) 1 d D U P A 1
C9A C 0.2595(3) 0.3535(2) 0.80819(9) 0.0397(4) Uani 0.977(3) 1 d . U P A 1
H9A H 0.406639 0.308934 0.800290 0.048 Uiso 0.977(3) 1 calc R U P A 1
C10A C 0.1718(3) 0.3427(3) 0.86258(8) 0.0434(5) Uani 0.977(3) 1 d . U P A 1
H10A H 0.262855 0.289595 0.891055 0.052 Uiso 0.977(3) 1 calc R U P A 1
N3A N -0.0366(3) 0.4038(2) 0.87720(6) 0.0413(4) Uani 0.977(3) 1 d . U P A 1
C11A C -0.1621(3) 0.4751(2) 0.83532(11) 0.0412(4) Uani 0.977(3) 1 d . U P A 1
H11A H -0.308779 0.518434 0.844377 0.049 Uiso 0.977(3) 1 calc R U P A 1
C12A C -0.0894(4) 0.4892(2) 0.77937(8) 0.0407(4) Uani 0.977(3) 1 d . U P A 1
H12A H -0.186696 0.537814 0.751384 0.049 Uiso 0.977(3) 1 calc R U P A 1
C8B C 0.229(11) 0.404(9) 0.777(3) 0.038(3) Uani 0.023(3) 1 d DG U P A 2
C9B C 0.276(8) 0.335(8) 0.831(3) 0.040(3) Uani 0.023(3) 1 d G U P A 2
H9B H 0.417125 0.278943 0.837838 0.048 Uiso 0.023(3) 1 calc R U P A 2
C10B C 0.113(14) 0.348(10) 0.874(2) 0.041(3) Uani 0.023(3) 1 d G U P A 2
H10B H 0.145217 0.301990 0.910012 0.049 Uiso 0.023(3) 1 calc R U P A 2
N3B N -0.096(11) 0.431(9) 0.863(3) 0.040(3) Uani 0.023(3) 1 d G U P A 2
C11B C -0.143(8) 0.500(7) 0.809(4) 0.039(3) Uani 0.023(3) 1 d G U P A 2
H11B H -0.284135 0.555566 0.801524 0.047 Uiso 0.023(3) 1 calc R U P A 2
C12B C 0.020(13) 0.486(8) 0.766(2) 0.039(3) Uani 0.023(3) 1 d G U P A 2
H12B H -0.012230 0.532520 0.729349 0.046 Uiso 0.023(3) 1 calc R U P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
2.72 -3.32 1.02 0.0741
1.48 1.49 13.20 0.0499
0.97 -1.29 -14.15 0.0373
-3.75 0.72 -1.08 0.0703
0.03 -0.11 15.23 0.0188
-0.86 -4.66 0.16 0.0580
0.35 2.47 12.98 0.0415
-0.16 0.22 -15.21 0.0132
2.11 2.09 -10.78 0.0514
2.61 3.47 0.42 0.0664
0.72 4.70 -0.20 0.0528
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
H1A N1 H1B 119.1(19) . . ?
C1 N1 H1A 118.4(13) . . ?
C1 N1 H1B 117.5(14) . . ?
C7A N2A C4 121.82(15) . . ?
N2A C7A H7A 119.5 . . ?
N2A C7A C8A 120.94(16) . . ?
C8A C7A H7A 119.5 . . ?
C7B N2B C4 123(8) . . ?
N2B C7B H7B 124.8 . . ?
N2B C7B C8B 110(7) . . ?
C8B C7B H7B 124.8 . . ?
N1 C1 C2 121.54(15) . . ?
N1 C1 C6 120.36(15) . . ?
C2 C1 C6 118.08(14) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.53(15) . . ?
C3 C2 H2 119.7 . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.67(14) . . ?
C4 C3 H3 119.2 . . ?
N2B C4 C3 134(3) . . ?
N2B C4 C5 108(3) . . ?
C3 C4 N2A 115.60(14) . . ?
C3 C4 C5 117.74(14) . . ?
C5 C4 N2A 126.64(14) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 C4 120.96(14) . . ?
C6 C5 H5 119.5 . . ?
C1 C6 H6 119.5 . . ?
C5 C6 C1 120.98(14) . . ?
C5 C6 H6 119.5 . . ?
C9A C8A C7A 122.6(2) . . ?
C12A C8A C7A 120.3(2) . . ?
C12A C8A C9A 117.14(15) . . ?
C8A C9A H9A 120.2 . . ?
C10A C9A C8A 119.55(15) . . ?
C10A C9A H9A 120.2 . . ?
C9A C10A H10A 118.2 . . ?
N3A C10A C9A 123.69(17) . . ?
N3A C10A H10A 118.2 . . ?
C11A N3A C10A 116.27(15) . . ?
N3A C11A H11A 118.0 . . ?
N3A C11A C12A 124.01(15) . . ?
C12A C11A H11A 118.0 . . ?
C8A C12A H12A 120.4 . . ?
C11A C12A C8A 119.28(15) . . ?
C11A C12A H12A 120.4 . . ?
C9B C8B C7B 115(6) . . ?
C9B C8B C12B 120.00(5) . . ?
C12B C8B C7B 125(6) . . ?
C8B C9B H9B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10B C9B H9B 120.0 . . ?
C9B C10B H10B 120.0 . . ?
C9B C10B N3B 120.0 . . ?
N3B C10B H10B 120.0 . . ?
C11B N3B C10B 120.00(6) . . ?
N3B C11B H11B 120.0 . . ?
N3B C11B C12B 120.00(5) . . ?
C12B C11B H11B 120.0 . . ?
C8B C12B H12B 120.0 . . ?
C11B C12B C8B 120.0 . . ?
C11B C12B H12B 120.0 . . ?
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
N1 H1A 0.93(2) . ?
N1 H1B 0.90(2) . ?
N1 C1 1.373(2) . ?
N2A C7A 1.273(3) . ?
N2A C4 1.414(2) . ?
C7A H7A 0.9400 . ?
C7A C8A 1.467(2) . ?
N2B C7B 1.27(4) . ?
N2B C4 1.39(10) . ?
C7B H7B 0.9400 . ?
C7B C8B 1.53(4) . ?
C1 C2 1.397(2) . ?
C1 C6 1.404(2) . ?
C2 H2 0.9400 . ?
C2 C3 1.383(2) . ?
C3 H3 0.9400 . ?
C3 C4 1.396(2) . ?
C4 C5 1.400(2) . ?
C5 H5 0.9400 . ?
C5 C6 1.382(2) . ?
C6 H6 0.9400 . ?
C8A C9A 1.392(2) . ?
C8A C12A 1.388(2) . ?
C9A H9A 0.9400 . ?
C9A C10A 1.378(3) . ?
C10A H10A 0.9400 . ?
C10A N3A 1.345(2) . ?
N3A C11A 1.335(2) . ?
C11A H11A 0.9400 . ?
C11A C12A 1.384(2) . ?
C12A H12A 0.9400 . ?
C8B C9B 1.3900 . ?
C8B C12B 1.3900 . ?
C9B H9B 0.9400 . ?
C9B C10B 1.3900 . ?
C10B H10B 0.9400 . ?
C10B N3B 1.3900 . ?
N3B C11B 1.3900 . ?
C11B H11B 0.9400 . ?
C11B C12B 1.3900 . ?
C12B H12B 0.9400 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1B N3A 0.90(2) 2.16(2) 3.041(2) 170(2) 2_564 yes
N1 H1B N3B 0.90(2) 2.24(16) 3.1(2) 160(14) 2_564 yes
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 C3 176.37(15) . . . . ?
N1 C1 C6 C5 -177.16(16) . . . . ?
N2A C7A C8A C9A 4.0(3) . . . . ?
N2A C7A C8A C12A -176.20(17) . . . . ?
N2A C4 C5 C6 177.64(16) . . . . ?
C7A N2A C4 C3 -174.54(17) . . . . ?
C7A N2A C4 C5 6.7(3) . . . . ?
C7A C8A C9A C10A 178.02(16) . . . . ?
C7A C8A C12A C11A -177.15(15) . . . . ?
N2B C7B C8B C9B 168(6) . . . . ?
N2B C7B C8B C12B -16(9) . . . . ?
N2B C4 C5 C6 178(5) . . . . ?
C7B N2B C4 C3 18(13) . . . . ?
C7B N2B C4 C5 -160(8) . . . . ?
C7B C8B C9B C10B 176(5) . . . . ?
C7B C8B C12B C11B -175(6) . . . . ?
C1 C2 C3 C4 1.3(3) . . . . ?
C2 C1 C6 C5 1.3(2) . . . . ?
C2 C3 C4 N2A -178.56(16) . . . . ?
C2 C3 C4 N2B -178(6) . . . . ?
C2 C3 C4 C5 0.3(2) . . . . ?
C3 C4 C5 C6 -1.1(2) . . . . ?
C4 N2A C7A C8A -179.08(15) . . . . ?
C4 N2B C7B C8B -175(7) . . . . ?
C4 C5 C6 C1 0.3(2) . . . . ?
C6 C1 C2 C3 -2.1(2) . . . . ?
C8A C9A C10A N3A -0.2(3) . . . . ?
C9A C8A C12A C11A 2.6(2) . . . . ?
C9A C10A N3A C11A 1.2(3) . . . . ?
C10A N3A C11A C12A -0.2(2) . . . . ?
N3A C11A C12A C8A -1.7(3) . . . . ?
C12A C8A C9A C10A -1.8(2) . . . . ?
C8B C9B C10B N3B 0.0 . . . . ?
C9B C8B C12B C11B 0.0 . . . . ?
C9B C10B N3B C11B 0.0 . . . . ?
C10B N3B C11B C12B 0.0 . . . . ?
N3B C11B C12B C8B 0.0 . . . . ?
C12B C8B C9B C10B 0.0 . . . . ?
