#------------------------------------------------------------------------------
#$Date: 2019-12-26 21:23:31 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246103 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/17/2311766.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_2311766
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      monoclinic
_space_group_IT_number           7
_space_group_name_Hall           'P -2yac'
_space_group_name_H-M_alt        'P 1 n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 99.514(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1343(9)
_cell_length_b                   26.629(4)
_cell_length_c                   12.0933(18)
_cell_measurement_reflns_used    4974
_cell_measurement_temperature    220.0(1)
_cell_measurement_theta_max      28.34
_cell_measurement_theta_min      2.86
_cell_volume                     1948.3(5)
_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      220.0(1)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.990
_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  0.0650
_diffrn_reflns_av_unetI/netI     0.0569
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            6362
_diffrn_reflns_point_group_measured_fraction_full 0.501
_diffrn_reflns_point_group_measured_fraction_max 0.497
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.431
_diffrn_reflns_theta_min         1.529
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_T_max  0.936488
_exptl_absorpt_correction_T_min  0.701133
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(TWINABS; Sheldrick, 2012)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.311
_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         0.226
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details
;
No quotients, so Flack parameter determined by classical intensity fit
;
_refine_ls_abs_structure_Flack   -0.9(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     522
_refine_ls_number_reflns         4871
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.059
_refine_ls_R_factor_all          0.1140
_refine_ls_R_factor_gt           0.0634
_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)+(0.0860P)²+0.3083P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1602
_refine_ls_wR_factor_ref         0.1896
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    0.000
_reflns_Friedel_fraction_max     0.000
_reflns_number_gt                2951
_reflns_number_total             4871
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            gw5053sup1.cif
_cod_data_source_block           1533067
_cod_original_sg_symbol_H-M      'P n'
_cod_database_code               2311766
_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 220.0 (1) K.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y, 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
O1A O 0.3220(8) 0.61940(18) 0.5375(4) 0.0626(14) Uani 1 1 d D .
H1O1 H 0.371(12) 0.599(2) 0.497(6) 0.09(3) Uiso 1 1 d D .
O2A O 0.5941(8) 0.60048(19) 0.6733(4) 0.0765(17) Uani 1 1 d . .
O3A O 0.5763(6) 0.38972(16) 0.6023(3) 0.0490(11) Uani 1 1 d D .
H1O3 H 0.589(13) 0.412(2) 0.556(5) 0.09(2) Uiso 1 1 d D .
O4A O 0.2146(7) 0.39497(16) 0.5394(4) 0.0625(13) Uani 1 1 d . .
N1A N 0.5209(7) 0.55005(15) 0.4300(4) 0.0353(10) Uani 1 1 d . .
N2A N 0.6064(6) 0.46071(15) 0.4553(3) 0.0347(10) Uani 1 1 d . .
N3A N 0.8661(7) 0.51701(18) 0.3870(4) 0.0421(11) Uani 1 1 d . .
N4A N 0.5148(9) 0.49569(17) 0.2678(4) 0.0449(13) Uani 1 1 d . .
C1A C 0.5017(9) 0.50516(18) 0.4994(5) 0.0366(13) Uani 1 1 d . .
H1AA H 0.3453 0.4981 0.5003 0.044 Uiso 1 1 calc R U
H1AB H 0.5733 0.5117 0.5767 0.044 Uiso 1 1 calc R U
C2A C 0.8416(8) 0.47322(19) 0.4553(5) 0.0429(13) Uani 1 1 d . .
H2AA H 0.9144 0.4796 0.5324 0.052 Uiso 1 1 calc R U
H2AB H 0.9151 0.4445 0.4266 0.052 Uiso 1 1 calc R U
C3A C 0.7584(9) 0.55963(18) 0.4316(5) 0.0424(13) Uani 1 1 d . .
H3AA H 0.7758 0.5896 0.3868 0.051 Uiso 1 1 calc R U
H3AB H 0.8303 0.5662 0.5088 0.051 Uiso 1 1 calc R U
C4A C 0.4163(8) 0.5389(2) 0.3147(5) 0.0423(13) Uani 1 1 d . .
H4AA H 0.2586 0.5325 0.3133 0.051 Uiso 1 1 calc R U
H4AB H 0.4294 0.5684 0.2676 0.051 Uiso 1 1 calc R U
C5A C 0.4949(9) 0.45239(19) 0.3401(4) 0.0412(13) Uani 1 1 d . .
H5AA H 0.3381 0.4455 0.3404 0.049 Uiso 1 1 calc R U
H5AB H 0.5590 0.4228 0.3094 0.049 Uiso 1 1 calc R U
C6A C 0.7505(11) 0.5065(2) 0.2721(5) 0.0502(16) Uani 1 1 d . .
H6AA H 0.7663 0.5355 0.2243 0.060 Uiso 1 1 calc R U
H6AB H 0.8209 0.4776 0.2419 0.060 Uiso 1 1 calc R U
C7A C 0.3083(10) 0.6532(2) 0.7148(5) 0.0429(14) Uani 1 1 d . .
C8A C 0.0923(10) 0.6696(2) 0.6838(6) 0.0502(16) Uani 1 1 d . .
H8AA H 0.0160 0.6630 0.6113 0.060 Uiso 1 1 calc R U
C9A C -0.0098(13) 0.6955(2) 0.7589(7) 0.066(2) Uani 1 1 d . .
H9AA H -0.1564 0.7064 0.7377 0.080 Uiso 1 1 calc R U
C10A C 0.0981(16) 0.7054(3) 0.8628(7) 0.081(3) Uani 1 1 d . .
H10A H 0.0258 0.7230 0.9136 0.098 Uiso 1 1 calc R U
C11A C 0.3165(15) 0.6898(3) 0.8961(7) 0.073(2) Uani 1 1 d . .
H11A H 0.3921 0.6971 0.9683 0.087 Uiso 1 1 calc R U
C12A C 0.4190(11) 0.6635(2) 0.8216(5) 0.0525(15) Uani 1 1 d . .
H12A H 0.5654 0.6525 0.8432 0.063 Uiso 1 1 calc R U
C13A C 0.4242(9) 0.6221(2) 0.6414(5) 0.0427(14) Uani 1 1 d . .
C14A C 0.3383(9) 0.34606(18) 0.7015(5) 0.0359(12) Uani 1 1 d . .
C15A C 0.5132(9) 0.33283(19) 0.7834(4) 0.0397(13) Uani 1 1 d . .
H15A H 0.6558 0.3446 0.7787 0.048 Uiso 1 1 calc R U
C16A C 0.4820(10) 0.3024(2) 0.8725(5) 0.0522(15) Uani 1 1 d . .
H16A H 0.6022 0.2932 0.9275 0.063 Uiso 1 1 calc R U
C17A C 0.2725(12) 0.2858(2) 0.8790(5) 0.0554(17) Uani 1 1 d . .
H17A H 0.2504 0.2647 0.9386 0.067 Uiso 1 1 calc R U
C18A C 0.0957(10) 0.2993(2) 0.8005(6) 0.0490(15) Uani 1 1 d . .
H18A H -0.0469 0.2880 0.8072 0.059 Uiso 1 1 calc R U
C19A C 0.1264(9) 0.32930(19) 0.7116(5) 0.0398(13) Uani 1 1 d . .
H19A H 0.0046 0.3386 0.6576 0.048 Uiso 1 1 calc R U
C20A C 0.3699(9) 0.37923(18) 0.6061(5) 0.0378(12) Uani 1 1 d . .
O1B O -0.4438(8) 0.11695(17) 0.2823(4) 0.0610(14) Uani 1 1 d D .
H2O1 H -0.351(12) 0.098(3) 0.262(8) 0.12(4) Uiso 1 1 d D .
O2B O -0.1755(8) 0.09856(17) 0.4222(4) 0.0743(17) Uani 1 1 d . .
O3B O -0.1816(7) -0.11056(15) 0.3494(4) 0.0506(11) Uani 1 1 d D .
H2O3 H -0.166(18) -0.089(3) 0.302(7) 0.16(5) Uiso 1 1 d D .
O4B O -0.5399(7) -0.10897(18) 0.2810(4) 0.0696(15) Uani 1 1 d . .
N1B N -0.2361(7) 0.04854(14) 0.1793(4) 0.0367(10) Uani 1 1 d . .
N2B N -0.1514(7) -0.04063(14) 0.2017(4) 0.0337(10) Uani 1 1 d . .
N3B N 0.1077(7) 0.01580(18) 0.1350(4) 0.0427(11) Uani 1 1 d . .
N4B N -0.2397(8) -0.00403(14) 0.0154(4) 0.0401(12) Uani 1 1 d . .
C1B C -0.2575(10) 0.00291(15) 0.2464(5) 0.0338(13) Uani 1 1 d . .
H1BA H -0.1886 0.0088 0.3244 0.041 Uiso 1 1 calc R U
H1BB H -0.4144 -0.0044 0.2455 0.041 Uiso 1 1 calc R U
C2B C 0.0847(9) -0.02831(19) 0.2023(5) 0.0439(14) Uani 1 1 d . .
H2BA H 0.1576 -0.0223 0.2795 0.053 Uiso 1 1 calc R U
H2BB H 0.1578 -0.0569 0.1728 0.053 Uiso 1 1 calc R U
C3B C -0.0011(9) 0.05823(18) 0.1814(5) 0.0422(13) Uani 1 1 d . .
H3BA H 0.0706 0.0643 0.2588 0.051 Uiso 1 1 calc R U
H3BB H 0.0163 0.0885 0.1377 0.051 Uiso 1 1 calc R U
C4B C -0.3428(9) 0.03858(18) 0.0629(5) 0.0426(13) Uani 1 1 d . .
H4BA H -0.5000 0.0315 0.0615 0.051 Uiso 1 1 calc R U
H4BB H -0.3313 0.0685 0.0170 0.051 Uiso 1 1 calc R U
C5B C -0.2601(10) -0.04884(17) 0.0850(4) 0.0399(13) Uani 1 1 d . .
H5BA H -0.4168 -0.0564 0.0837 0.048 Uiso 1 1 calc R U
H5BB H -0.1924 -0.0777 0.0537 0.048 Uiso 1 1 calc R U
C6B C -0.0063(11) 0.0068(2) 0.0204(5) 0.0470(15) Uani 1 1 d . .
H6BA H 0.0097 0.0364 -0.0255 0.056 Uiso 1 1 calc R U
H6BB H 0.0641 -0.0216 -0.0115 0.056 Uiso 1 1 calc R U
C7B C -0.4616(10) 0.15290(16) 0.4588(5) 0.0394(13) Uani 1 1 d . .
C8B C -0.6795(10) 0.1683(2) 0.4236(5) 0.0468(14) Uani 1 1 d . .
H8BA H -0.7538 0.1596 0.3519 0.056 Uiso 1 1 calc R U
C9B C -0.7845(14) 0.1963(2) 0.4940(7) 0.069(2) Uani 1 1 d . .
H9BA H -0.9320 0.2062 0.4708 0.083 Uiso 1 1 calc R U
C10B C -0.6758(17) 0.2099(3) 0.5979(7) 0.084(3) Uani 1 1 d . .
H10B H -0.7484 0.2297 0.6451 0.101 Uiso 1 1 calc R U
C11B C -0.4601(17) 0.1948(3) 0.6339(7) 0.076(2) Uani 1 1 d . .
H11B H -0.3862 0.2041 0.7053 0.092 Uiso 1 1 calc R U
C12B C -0.3531(12) 0.1657(2) 0.5637(6) 0.0588(17) Uani 1 1 d . .
H12B H -0.2072 0.1548 0.5879 0.071 Uiso 1 1 calc R U
C13B C -0.3466(10) 0.12076(18) 0.3868(5) 0.0411(13) Uani 1 1 d . .
C14B C -0.4202(8) -0.15433(16) 0.4486(4) 0.0326(11) Uani 1 1 d . .
C15B C -0.2465(8) -0.16474(17) 0.5346(4) 0.0364(12) Uani 1 1 d . .
H15B H -0.1050 -0.1519 0.5313 0.044 Uiso 1 1 calc R U
C16B C -0.2797(10) -0.19391(18) 0.6252(5) 0.0447(14) Uani 1 1 d . .
H16B H -0.1613 -0.2008 0.6832 0.054 Uiso 1 1 calc R U
C17B C -0.4859(11) -0.2127(2) 0.6300(6) 0.0513(16) Uani 1 1 d . .
H17B H -0.5087 -0.2326 0.6913 0.062 Uiso 1 1 calc R U
C18B C -0.6610(11) -0.2025(2) 0.5451(6) 0.0545(17) Uani 1 1 d . .
H18B H -0.8019 -0.2155 0.5492 0.065 Uiso 1 1 calc R U
C19B C -0.6304(10) -0.1737(2) 0.4556(5) 0.0460(14) Uani 1 1 d . .
H19B H -0.7503 -0.1668 0.3985 0.055 Uiso 1 1 calc R U
C20B C -0.3863(9) -0.12296(18) 0.3524(5) 0.0399(13) 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'
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
C13A O1A H1O1 116(6)
C20A O3A H1O3 112(6)
C4A N1A C3A 108.8(4)
C4A N1A C1A 108.3(4)
C3A N1A C1A 107.7(4)
C5A N2A C2A 109.6(4)
C5A N2A C1A 107.5(4)
C2A N2A C1A 107.4(4)
C2A N3A C3A 108.6(4)
C2A N3A C6A 107.7(4)
C3A N3A C6A 108.6(4)
C4A N4A C5A 108.0(5)
C4A N4A C6A 107.6(4)
C5A N4A C6A 108.2(4)
N1A C1A N2A 111.1(4)
N1A C1A H1AA 109.4
N2A C1A H1AA 109.4
N1A C1A H1AB 109.4
N2A C1A H1AB 109.4
H1AA C1A H1AB 108.0
N3A C2A N2A 111.9(4)
N3A C2A H2AA 109.2
N2A C2A H2AA 109.2
N3A C2A H2AB 109.2
N2A C2A H2AB 109.2
H2AA C2A H2AB 107.9
N3A C3A N1A 111.5(4)
N3A C3A H3AA 109.3
N1A C3A H3AA 109.3
N3A C3A H3AB 109.3
N1A C3A H3AB 109.3
H3AA C3A H3AB 108.0
N4A C4A N1A 112.6(4)
N4A C4A H4AA 109.1
N1A C4A H4AA 109.1
N4A C4A H4AB 109.1
N1A C4A H4AB 109.1
H4AA C4A H4AB 107.8
N2A C5A N4A 112.1(4)
N2A C5A H5AA 109.2
N4A C5A H5AA 109.2
N2A C5A H5AB 109.2
N4A C5A H5AB 109.2
H5AA C5A H5AB 107.9
N4A C6A N3A 112.8(5)
N4A C6A H6AA 109.0
N3A C6A H6AA 109.0
N4A C6A H6AB 109.0
N3A C6A H6AB 109.0
H6AA C6A H6AB 107.8
C12A C7A C8A 119.3(5)
C12A C7A C13A 117.5(5)
C8A C7A C13A 123.1(6)
C9A C8A C7A 120.0(7)
C9A C8A H8AA 120.0
C7A C8A H8AA 120.0
C10A C9A C8A 120.6(7)
C10A C9A H9AA 119.7
C8A C9A H9AA 119.7
C9A C10A C11A 120.7(7)
C9A C10A H10A 119.7
C11A C10A H10A 119.7
C12A C11A C10A 119.0(8)
C12A C11A H11A 120.5
C10A C11A H11A 120.5
C11A C12A C7A 120.4(7)
C11A C12A H12A 119.8
C7A C12A H12A 119.8
O2A C13A O1A 122.4(5)
O2A C13A C7A 123.7(6)
O1A C13A C7A 113.9(5)
C15A C14A C19A 118.6(5)
C15A C14A C20A 121.5(5)
C19A C14A C20A 119.9(5)
C14A C15A C16A 121.1(5)
C14A C15A H15A 119.5
C16A C15A H15A 119.5
C17A C16A C15A 118.9(5)
C17A C16A H16A 120.5
C15A C16A H16A 120.5
C18A C17A C16A 121.2(5)
C18A C17A H17A 119.4
C16A C17A H17A 119.4
C17A C18A C19A 120.0(5)
C17A C18A H18A 120.0
C19A C18A H18A 120.0
C18A C19A C14A 120.2(5)
C18A C19A H19A 119.9
C14A C19A H19A 119.9
O4A C20A O3A 124.1(5)
O4A C20A C14A 122.0(5)
O3A C20A C14A 113.9(5)
C13B O1B H2O1 96(7)
C20B O3B H2O3 115(8)
C3B N1B C4B 109.2(4)
C3B N1B C1B 108.2(4)
C4B N1B C1B 108.1(4)
C5B N2B C1B 108.1(4)
C5B N2B C2B 108.9(4)
C1B N2B C2B 108.3(4)
C2B N3B C6B 108.8(5)
C2B N3B C3B 108.4(4)
C6B N3B C3B 108.2(4)
C6B N4B C4B 108.5(4)
C6B N4B C5B 108.2(4)
C4B N4B C5B 108.7(5)
N2B C1B N1B 111.1(4)
N2B C1B H1BA 109.4
N1B C1B H1BA 109.4
N2B C1B H1BB 109.4
N1B C1B H1BB 109.4
H1BA C1B H1BB 108.0
N3B C2B N2B 111.2(4)
N3B C2B H2BA 109.4
N2B C2B H2BA 109.4
N3B C2B H2BB 109.4
N2B C2B H2BB 109.4
H2BA C2B H2BB 108.0
N1B C3B N3B 111.5(4)
N1B C3B H3BA 109.3
N3B C3B H3BA 109.3
N1B C3B H3BB 109.3
N3B C3B H3BB 109.3
H3BA C3B H3BB 108.0
N4B C4B N1B 111.2(4)
N4B C4B H4BA 109.4
N1B C4B H4BA 109.4
N4B C4B H4BB 109.4
N1B C4B H4BB 109.4
H4BA C4B H4BB 108.0
N2B C5B N4B 111.0(4)
N2B C5B H5BA 109.4
N4B C5B H5BA 109.4
N2B C5B H5BB 109.4
N4B C5B H5BB 109.4
H5BA C5B H5BB 108.0
N4B C6B N3B 112.7(5)
N4B C6B H6BA 109.1
N3B C6B H6BA 109.1
N4B C6B H6BB 109.1
N3B C6B H6BB 109.1
H6BA C6B H6BB 107.8
C12B C7B C8B 120.1(5)
C12B C7B C13B 118.7(5)
C8B C7B C13B 121.1(5)
C9B C8B C7B 119.7(6)
C9B C8B H8BA 120.2
C7B C8B H8BA 120.2
C8B C9B C10B 120.5(7)
C8B C9B H9BA 119.8
C10B C9B H9BA 119.8
C9B C10B C11B 120.4(7)
C9B C10B H10B 119.8
C11B C10B H10B 119.8
C10B C11B C12B 119.6(7)
C10B C11B H11B 120.2
C12B C11B H11B 120.2
C7B C12B C11B 119.7(7)
C7B C12B H12B 120.1
C11B C12B H12B 120.1
O2B C13B O1B 122.0(5)
O2B C13B C7B 122.7(5)
O1B C13B C7B 115.3(5)
C15B C14B C19B 118.7(5)
C15B C14B C20B 120.9(5)
C19B C14B C20B 120.4(5)
C16B C15B C14B 120.6(5)
C16B C15B H15B 119.7
C14B C15B H15B 119.7
C17B C16B C15B 119.7(6)
C17B C16B H16B 120.1
C15B C16B H16B 120.1
C16B C17B C18B 120.3(6)
C16B C17B H17B 119.8
C18B C17B H17B 119.8
C19B C18B C17B 120.5(6)
C19B C18B H18B 119.8
C17B C18B H18B 119.8
C18B C19B C14B 120.1(5)
C18B C19B H19B 119.9
C14B C19B H19B 119.9
O4B C20B O3B 122.4(5)
O4B C20B C14B 122.4(6)
O3B C20B C14B 115.3(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1A C13A 1.310(7)
O1A H1O1 0.82(2)
O2A C13A 1.197(7)
O3A C20A 1.305(7)
O3A H1O3 0.82(2)
O4A C20A 1.216(7)
N1A C4A 1.466(7)
N1A C3A 1.476(7)
N1A C1A 1.476(6)
N2A C5A 1.463(7)
N2A C2A 1.481(6)
N2A C1A 1.487(6)
N3A C2A 1.451(7)
N3A C3A 1.461(7)
N3A C6A 1.479(8)
N4A C4A 1.458(7)
N4A C5A 1.464(6)
N4A C6A 1.467(8)
C1A H1AA 0.9800
C1A H1AB 0.9800
C2A H2AA 0.9800
C2A H2AB 0.9800
C3A H3AA 0.9800
C3A H3AB 0.9800
C4A H4AA 0.9800
C4A H4AB 0.9800
C5A H5AA 0.9800
C5A H5AB 0.9800
C6A H6AA 0.9800
C6A H6AB 0.9800
C7A C12A 1.383(8)
C7A C8A 1.387(8)
C7A C13A 1.480(8)
C8A C9A 1.372(9)
C8A H8AA 0.9400
C9A C10A 1.346(11)
C9A H9AA 0.9400
C10A C11A 1.397(12)
C10A H10A 0.9400
C11A C12A 1.372(10)
C11A H11A 0.9400
C12A H12A 0.9400
C14A C15A 1.380(8)
C14A C19A 1.399(7)
C14A C20A 1.490(7)
C15A C16A 1.387(7)
C15A H15A 0.9400
C16A C17A 1.373(9)
C16A H16A 0.9400
C17A C18A 1.366(9)
C17A H17A 0.9400
C18A C19A 1.378(7)
C18A H18A 0.9400
C19A H19A 0.9400
O1B C13B 1.309(7)
O1B H2O1 0.83(2)
O2B C13B 1.219(7)
O3B C20B 1.305(7)
O3B H2O3 0.84(2)
O4B C20B 1.226(6)
N1B C3B 1.461(7)
N1B C4B 1.475(7)
N1B C1B 1.479(6)
N2B C5B 1.475(6)
N2B C1B 1.475(6)
N2B C2B 1.484(7)
N3B C2B 1.449(7)
N3B C6B 1.464(7)
N3B C3B 1.470(7)
N4B C6B 1.452(8)
N4B C4B 1.462(7)
N4B C5B 1.477(6)
C1B H1BA 0.9800
C1B H1BB 0.9800
C2B H2BA 0.9800
C2B H2BB 0.9800
C3B H3BA 0.9800
C3B H3BB 0.9800
C4B H4BA 0.9800
C4B H4BB 0.9800
C5B H5BA 0.9800
C5B H5BB 0.9800
C6B H6BA 0.9800
C6B H6BB 0.9800
C7B C12B 1.375(8)
C7B C8B 1.396(8)
C7B C13B 1.480(8)
C8B C9B 1.369(8)
C8B H8BA 0.9400
C9B C10B 1.371(12)
C9B H9BA 0.9400
C10B C11B 1.383(12)
C10B H10B 0.9400
C11B C12B 1.391(10)
C11B H11B 0.9400
C12B H12B 0.9400
C14B C15B 1.389(6)
C14B C19B 1.405(8)
C14B C20B 1.475(8)
C15B C16B 1.385(7)
C15B H15B 0.9400
C16B C17B 1.370(9)
C16B H16B 0.9400
C17B C18B 1.385(9)
C17B H17B 0.9400
C18B C19B 1.364(9)
C18B H18B 0.9400
C19B H19B 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
O1A H1O1 N1A 0.82(6) 1.86(6) 2.667(6) 169(6) . yes
O3A H1O3 N2A 0.83(6) 1.79(6) 2.622(6) 178(9) . yes
O1B H2O1 N1B 0.83(8) 1.86(8) 2.649(6) 159(9) . yes
O3B H2O3 N2B 0.83(9) 1.78(8) 2.608(6) 176(11) . yes
C2A H2AB O4A 0.9800 2.4800 3.137(7) 124.00 1_655 yes
C5A H5AA O2A 0.9800 2.6100 3.234(7) 121.00 2_464 yes
C2B H2BB O4B 0.9800 2.5000 3.178(7) 126.00 1_655 yes
C5B H5BA O2B 0.9800 2.5600 3.235(7) 126.00 2_454 yes
C3A H3AA Cg17 0.9800 2.7800 3.754(6) 170.00 2_564 yes
C10A H10A Cg16 0.9400 3.0100 3.854(9) 151.00 2_565 yes
C10B H10B Cg17 0.9400 2.8800 3.682(9) 143.00 1_455 yes
C5A H5AB Cg15 0.9800 2.8900 3.823(6) 160.00 2_564 yes
C17A H17A Cg18 0.9400 2.8700 3.743(6) 155.00 2_555 yes
C3B H3BA Cg18 0.9800 2.8100 3.785(6) 171.00 2_554 yes
C5B H5BB Cg16 0.9800 2.8900 3.814(5) 158.00 2_554 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
C4A N1A C1A N2A 58.0(5)
C3A N1A C1A N2A -59.5(5)
C5A N2A C1A N1A -59.0(5)
C2A N2A C1A N1A 58.9(5)
C3A N3A C2A N2A 59.6(6)
C6A N3A C2A N2A -57.8(6)
C5A N2A C2A N3A 57.5(6)
C1A N2A C2A N3A -59.0(6)
C2A N3A C3A N1A -59.8(6)
C6A N3A C3A N1A 57.0(5)
C4A N1A C3A N3A -57.5(6)
C1A N1A C3A N3A 59.7(5)
C5A N4A C4A N1A 58.3(6)
C6A N4A C4A N1A -58.3(5)
C3A N1A C4A N4A 58.7(5)
C1A N1A C4A N4A -58.1(5)
C2A N2A C5A N4A -56.5(6)
C1A N2A C5A N4A 59.9(5)
C4A N4A C5A N2A -59.5(6)
C6A N4A C5A N2A 56.7(6)
C4A N4A C6A N3A 57.9(6)
C5A N4A C6A N3A -58.5(6)
C2A N3A C6A N4A 59.3(6)
C3A N3A C6A N4A -58.1(6)
C12A C7A C8A C9A -0.4(9)
C13A C7A C8A C9A 175.6(5)
C7A C8A C9A C10A 0.3(10)
C8A C9A C10A C11A 0.3(11)
C9A C10A C11A C12A -0.8(11)
C10A C11A C12A C7A 0.7(10)
C8A C7A C12A C11A -0.1(9)
C13A C7A C12A C11A -176.3(6)
C12A C7A C13A O2A 9.6(9)
C8A C7A C13A O2A -166.5(6)
C12A C7A C13A O1A -171.5(5)
C8A C7A C13A O1A 12.4(8)
C19A C14A C15A C16A 1.8(8)
C20A C14A C15A C16A 179.3(5)
C14A C15A C16A C17A -0.7(9)
C15A C16A C17A C18A -0.9(10)
C16A C17A C18A C19A 1.2(10)
C17A C18A C19A C14A 0.0(9)
C15A C14A C19A C18A -1.5(8)
C20A C14A C19A C18A -179.0(5)
C15A C14A C20A O4A -172.9(6)
C19A C14A C20A O4A 4.5(8)
C15A C14A C20A O3A 6.5(7)
C19A C14A C20A O3A -176.1(5)
C5B N2B C1B N1B -59.7(5)
C2B N2B C1B N1B 58.2(5)
C3B N1B C1B N2B -58.6(5)
C4B N1B C1B N2B 59.6(5)
C6B N3B C2B N2B -57.8(6)
C3B N3B C2B N2B 59.6(6)
C5B N2B C2B N3B 58.2(5)
C1B N2B C2B N3B -59.1(6)
C4B N1B C3B N3B -58.0(5)
C1B N1B C3B N3B 59.4(5)
C2B N3B C3B N1B -60.3(6)
C6B N3B C3B N1B 57.5(6)
C6B N4B C4B N1B -57.9(5)
C5B N4B C4B N1B 59.5(5)
C3B N1B C4B N4B 58.1(5)
C1B N1B C4B N4B -59.4(5)
C1B N2B C5B N4B 59.3(5)
C2B N2B C5B N4B -58.1(5)
C6B N4B C5B N2B 58.2(6)
C4B N4B C5B N2B -59.5(6)
C4B N4B C6B N3B 58.9(6)
C5B N4B C6B N3B -58.8(6)
C2B N3B C6B N4B 59.1(6)
C3B N3B C6B N4B -58.5(6)
C12B C7B C8B C9B 0.0(8)
C13B C7B C8B C9B 177.3(5)
C7B C8B C9B C10B 1.1(10)
C8B C9B C10B C11B -1.3(12)
C9B C10B C11B C12B 0.2(12)
C8B C7B C12B C11B -1.1(9)
C13B C7B C12B C11B -178.3(6)
C10B C11B C12B C7B 0.9(11)
C12B C7B C13B O2B 12.1(9)
C8B C7B C13B O2B -165.1(6)
C12B C7B C13B O1B -169.1(5)
C8B C7B C13B O1B 13.6(8)
C19B C14B C15B C16B 0.4(7)
C20B C14B C15B C16B 179.5(5)
C14B C15B C16B C17B 0.0(8)
C15B C16B C17B C18B -0.3(9)
C16B C17B C18B C19B 0.1(9)
C17B C18B C19B C14B 0.3(9)
C15B C14B C19B C18B -0.5(8)
C20B C14B C19B C18B -179.6(5)
C15B C14B C20B O4B -172.5(5)
C19B C14B C20B O4B 6.6(8)
C15B C14B C20B O3B 6.5(7)
C19B C14B C20B O3B -174.4(5)
