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#$Date: 2019-12-26 21:23:31 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246103 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/17/2311769.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2311769
loop_
_publ_author_name
'Chia, Tze Shyang'
'Quah, Ching Kheng'
_publ_section_title
;
 Temperature-induced order-disorder structural phase transitions of
 two-dimensional isostructural hexamethylenetetramine co-crystals.
;
_journal_issue                   'Pt 5'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              879
_journal_page_last               890
_journal_paper_doi               10.1107/S2052520617009520
_journal_volume                  73
_journal_year                    2017
_chemical_formula_moiety         'C6 H12 N4, 2(C7 H6 O2)'
_chemical_formula_sum            'C20 H24 N4 O4'
_chemical_formula_weight         384.43
_chemical_name_systematic
;
Hexamethylenetetramine bis(benzoic acid)
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           42
_space_group_name_Hall           'F 2 -2'
_space_group_name_H-M_alt        'F m m 2'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1183(18)
_cell_length_b                   27.015(5)
_cell_length_c                   7.1684(13)
_cell_measurement_reflns_used    1844
_cell_measurement_temperature    260.0(1)
_cell_measurement_theta_max      23.75
_cell_measurement_theta_min      3.02
_cell_volume                     1959.5(6)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2008), Mercury (Macrae et al., 2008)
;
_computing_publication_material
;
PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2008)'
_diffrn_ambient_temperature      260.0(1)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX Duo CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0223
_diffrn_reflns_av_unetI/netI     0.0179
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4726
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.498
_diffrn_reflns_theta_min         1.508
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_T_max  0.9365
_exptl_absorpt_correction_T_min  0.8601
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_description       block
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.756
_exptl_crystal_size_mid          0.389
_exptl_crystal_size_min          0.208
_refine_diff_density_max         0.111
_refine_diff_density_min         -0.139
_refine_diff_density_rms         0.026
_refine_ls_abs_structure_details
;
 Flack x determined using 382 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.1(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     103
_refine_ls_number_reflns         1191
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.070
_refine_ls_R_factor_all          0.0575
_refine_ls_R_factor_gt           0.0494
_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)+(0.0559P)²+1.2170P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1300
_refine_ls_wR_factor_ref         0.1369
_reflns_Friedel_coverage         0.816
_reflns_Friedel_fraction_full    0.982
_reflns_Friedel_fraction_max     0.964
_reflns_number_gt                1004
_reflns_number_total             1191
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            gw5053sup1.cif
_cod_data_source_block           1533070
_cod_database_code               2311769
_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   0.933
_shelx_estimated_absorpt_t_max   0.981
_exptl_absorpt_special_details
; 
The crystal was placed in the cold stream of an Oxford Cryosystems 
Cobra open-flow nitrogen cryostat (Cosier & Glazer, 1986) operating 
at 260.0 (1) K.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x, -y, z'
'-x, y, z'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x, -y+1/2, z+1/2'
'-x, y+1/2, z+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'x+1/2, -y, z+1/2'
'-x+1/2, y, z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'x+1/2, -y+1/2, z'
'-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
O1 O 0.5820(7) 0.6126(2) 0.6928(8) 0.0835(17) Uani 0.5 1 d D . P A -1
H1O1 H 0.557(7) 0.597(3) 0.600(8) 0.12(3) Uiso 0.5 1 d D . P B -1
O2 O 0.3726(6) 0.6044(3) 0.7737(12) 0.121(3) Uani 0.5 1 d . . P A -1
C4 C 0.4757(6) 0.62132(19) 0.7979(8) 0.056(2) Uani 0.5 1 d . . P A -1
C5 C 0.5051(10) 0.65328(12) 0.9615(5) 0.0605(12) Uani 0.5 1 d G . P A -1
C6 C 0.6342(9) 0.6662(2) 1.0067(9) 0.081(3) Uani 0.5 1 d G . P A -1
H6A H 0.7039 0.6553 0.9328 0.097 Uiso 0.5 1 calc R U P A -1
C7 C 0.6590(7) 0.6955(3) 1.1623(10) 0.104(3) Uani 0.5 1 d G . P A -1
H7A H 0.7453 0.7042 1.1925 0.124 Uiso 0.5 1 calc R U P A -1
C8 C 0.5547(8) 0.71181(17) 1.2727(6) 0.118(5) Uani 0.5 1 d G . P A -1
H8A H 0.5713 0.7314 1.3768 0.142 Uiso 0.5 1 calc R U P A -1
C9 C 0.4257(7) 0.6988(3) 1.2274(8) 0.097(3) Uani 0.5 1 d G . P A -1
H9A H 0.3560 0.7098 1.3013 0.116 Uiso 0.5 1 calc R U P A -1
C10 C 0.4009(8) 0.6696(3) 1.0719(9) 0.081(2) Uani 0.5 1 d G . P A -1
H10A H 0.3146 0.6609 1.0416 0.097 Uiso 0.5 1 calc R U P A -1
N1 N 0.5000 0.54393(12) 0.4453(4) 0.0794(11) Uani 1 2 d S T P . .
N2 N 0.3816(3) 0.5000 0.2092(5) 0.0939(14) Uani 1 2 d S T P . .
C1 C 0.3838(5) 0.54284(17) 0.3256(5) 0.1231(19) Uani 1 1 d . . . . .
H1A H 0.3050 0.5433 0.4025 0.148 Uiso 1 1 calc R U . . .
H1B H 0.3829 0.5723 0.2481 0.148 Uiso 1 1 calc R U . . .
C2 C 0.5000 0.5000 0.5611(6) 0.0559(12) Uani 1 4 d S T P . .
H2A H 0.4198 0.5000 0.6352 0.067 Uiso 1 2 d R U P . .
C3 C 0.5000 0.5000 0.0949(8) 0.0813(19) Uani 1 4 d S T P . .
H3A H 0.5000 0.5294 0.0175 0.098 Uiso 1 2 d R U P . .
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
C4 O1 H1O1 107(6) . .
O2 C4 O1 125.1(7) . .
O2 C4 C5 122.1(7) . .
O1 C4 C5 112.7(6) . .
C6 C5 C10 120.0 . .
C6 C5 C4 121.2(6) . .
C10 C5 C4 118.8(6) . .
C7 C6 C5 120.0 . .
C7 C6 H6A 120.0 . .
C5 C6 H6A 120.0 . .
C6 C7 C8 120.0 . .
C6 C7 H7A 120.0 . .
C8 C7 H7A 120.0 . .
C9 C8 C7 120.0 . .
C9 C8 H8A 120.0 . .
C7 C8 H8A 120.0 . .
C8 C9 C10 120.0 . .
C8 C9 H9A 120.0 . .
C10 C9 H9A 120.0 . .
C9 C10 C5 120.0 . .
C9 C10 H10A 120.0 . .
C5 C10 H10A 120.0 . .
C2 N1 C1 108.7(3) . .
C2 N1 C1 108.7(3) . 4_655
C1 N1 C1 107.7(4) . 4_655
C1 N2 C1 108.4(4) 3_565 .
C1 N2 C3 108.5(3) 3_565 .
C1 N2 C3 108.5(3) . .
N2 C1 N1 112.0(3) . .
N2 C1 H1A 109.2 . .
N1 C1 H1A 109.2 . .
N2 C1 H1B 109.2 . .
N1 C1 H1B 109.2 . .
H1A C1 H1B 107.9 . .
N1 C2 N1 110.1(4) . 2_665
N1 C2 H2A 108.3 . .
N1 C2 H2A 108.3 2_665 .
N2 C3 N2 111.3(4) 2_665 .
N2 C3 H3A 108.9 2_665 .
N2 C3 H3A 108.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C4 1.334(8) .
O1 H1O1 0.83(3) .
O2 C4 1.153(9) .
C4 C5 1.486(7) .
C5 C6 1.3900 .
C5 C10 1.3900 .
C6 C7 1.3900 .
C6 H6A 0.9300 .
C7 C8 1.3900 .
C7 H7A 0.9300 .
C8 C9 1.3900 .
C8 H8A 0.9300 .
C9 C10 1.3900 .
C9 H9A 0.9300 .
C10 H10A 0.9300 .
N1 C2 1.448(4) .
N1 C1 1.456(4) .
N1 C1 1.456(4) 4_655
N2 C1 1.427(5) 3_565
N2 C1 1.427(5) .
N2 C3 1.452(5) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 N1 1.448(4) 2_665
C2 H2A 0.9700 .
C3 N2 1.452(5) 2_665
C3 H3A 0.9700 .
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_publ_flag
O1 H1O1 N1 0.83(6) 1.90(7) 2.698(6) 161(7) 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_4
O2 C4 C5 C6 168.5(8) . .
O1 C4 C5 C6 -7.8(7) . .
O2 C4 C5 C10 -10.4(10) . .
O1 C4 C5 C10 173.3(6) . .
C10 C5 C6 C7 0.0 . .
C4 C5 C6 C7 -178.9(4) . .
C5 C6 C7 C8 0.0 . .
C6 C7 C8 C9 0.0 . .
C7 C8 C9 C10 0.0 . .
C8 C9 C10 C5 0.0 . .
C6 C5 C10 C9 0.0 . .
C4 C5 C10 C9 179.0(3) . .
C1 N2 C1 N1 58.5(6) 3_565 .
C3 N2 C1 N1 -59.1(4) . .
C2 N1 C1 N2 -59.2(4) . .
C1 N1 C1 N2 58.5(6) 4_655 .
C1 N1 C2 N1 58.5(2) . 2_665
C1 N1 C2 N1 -58.5(2) 4_655 2_665
C1 N2 C3 N2 -58.8(2) 3_565 2_665
C1 N2 C3 N2 58.8(2) . 2_665
