# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_TMA_azo_1_100_00_auto
_database_code_depnum_ccdc_archive 'CCDC 2377598'
loop_
_audit_author_name
_audit_author_address
'Michael Ruggiero'
;University of Rochester
United States of America
;
_audit_update_record             
;
2024-08-14 deposited with the CCDC.	2024-09-02 downloaded from the CCDC.
;
_audit_creation_date             2024-07-24
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2019/3
loop_
_audit_author_email
njuneja2@ur.rochester.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H6 O6, 2(C10 H8 N4)'
_chemical_formula_sum            'C29 H22 N8 O6'
_chemical_formula_weight         578.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C116  H100  N32  O24  '
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.9468(2)
_cell_length_b                   12.38920(10)
_cell_length_c                   16.6087(2)
_cell_angle_alpha                90
_cell_angle_beta                 110.4010(10)
_cell_angle_gamma                90
_cell_volume                     2689.80(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    20645
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      79.7590
_cell_measurement_theta_min      3.5820
_shelx_estimated_absorpt_T_max   0.899
_shelx_estimated_absorpt_T_min   0.723
_exptl_absorpt_coefficient_mu    0.867
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.458
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Irregular
_exptl_crystal_F_000             1200
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1880
1 -2 -1 0.1829
2 -1 -2 0.1496
8 -2 -8 0.1364
6 6 -5 0.1844
2 8 -1 0.1469
-8 0 8 0.1782
-7 -4 7 0.1976
1 -8 0 0.1836
5 5 -8 0.2132
6 -2 -9 0.1564
-7 0 10 0.1872
5 -5 -8 0.1861
-6 1 10 0.1911
-4 -4 9 0.2175
1 -8 1 0.1852
4 -2 -10 0.1852
0 7 -4 0.1867
-3 -2 10 0.1791
-4 0 11 0.1967
6 -6 0 0.1143
7 0 3 0.0459
-7 0 -3 0.0993
-7 2 -3 0.0959
-6 6 0 0.1629
-8 -3 -1 0.1107
-8 0 0 0.0819
7 4 1 0.0906
8 2 1 0.0641
8 -2 -1 0.0457
-7 -2 -3 0.1024
-8 1 -2 0.0752

_exptl_crystal_recrystallization_method 'Crystals were grown from DMSO'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.354
_exptl_crystal_size_min          0.126
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0003 -0.9993 0.0002 -0.0066 -0.0388 -0.1179
0.9999 -1.9987 -0.9977 0.0117 0.0379 -0.2752
1.9990 -0.9996 -1.9960 0.0430 0.1922 -0.1968
7.9328 -1.6333 -7.7128 0.2020 0.8407 -0.5024
5.7982 5.6842 -5.4438 0.2079 0.8700 0.4472
1.5216 7.9111 -1.2478 0.1108 0.4667 0.8774
-8.1187 -0.0068 7.8463 -0.2215 -0.9227 0.3155
-7.2735 -3.6439 6.9270 -0.2303 -0.9618 -0.1481
0.9727 -7.9937 -0.3394 0.0198 -0.2364 -0.9715
4.6332 5.2743 -7.5307 -0.0730 0.9162 0.3939
6.4989 -1.9684 -9.2853 -0.0662 0.8439 -0.5324
-6.5569 -0.3049 9.6808 0.0756 -0.9594 0.2718
5.2537 -4.6600 -7.9633 -0.1088 0.5907 -0.7995
-5.9726 0.9369 9.9827 0.1662 -0.8972 0.4091
-4.4920 -4.4645 8.6101 0.1754 -0.9424 -0.2849
1.4471 -7.8722 0.6705 0.1462 -0.2667 -0.9526
3.9205 -2.4266 -10.2101 -0.4016 0.7401 -0.5395
-0.3337 7.4239 -3.7231 -0.2704 0.4955 0.8254
-2.9235 -2.3967 10.2901 0.4769 -0.8774 -0.0520
-3.6734 0.4211 10.7453 0.4544 -0.8368 0.3054
5.9074 -5.7875 -0.0574 0.5564 0.1041 -0.8244
7.0418 0.0356 3.4285 0.9772 0.1816 -0.1100
-7.0578 0.0371 -3.3996 -0.9761 -0.1815 0.1194
-7.2501 1.8677 -2.5695 -0.9199 -0.1712 0.3529
-5.9149 5.7785 0.0492 -0.5578 -0.1043 0.8234
-7.7262 -2.6255 -0.9021 -0.8699 -0.4730 -0.1397
-8.4919 0.0533 0.0180 -0.8593 -0.4668 0.2090
6.9611 3.8907 1.3366 0.8340 0.4537 0.3140
7.9386 2.1557 0.7407 0.8760 0.4762 0.0767
8.4582 -1.6634 -0.5710 0.8028 0.4359 -0.4067
-7.1696 -1.5995 -2.8590 -0.9568 -0.2839 -0.0625
-7.7271 0.8260 -1.9562 -0.9281 -0.2751 0.2510

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0526
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            34952
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.121
_diffrn_reflns_theta_min         3.381
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -121.00 -34.00   0.50    0.28    --  -47.28 -24.00 178.00  174
  2  ω    -15.00  27.00   0.50    0.28    --  -47.28  24.00 -16.00   84
  3  ω     35.00 122.00   0.50    0.28    --   47.28  24.00 -16.00  174
  4  ω    -27.00  35.00   0.50    0.28    --   47.28 -24.00 178.00  124
  5  ω   -166.00 -78.00   0.50    1.10    --  -91.75 -24.00 178.00  176
  6  ω    101.00 178.00   0.50    1.10    --  113.25  24.00 -16.00  154
  7  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 120.00  114
  8  ω    -10.00  28.00   0.50    0.28    --  -47.28  19.00  30.00   76
  9  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 -60.00  114
 10  ω    -86.00 -13.00   0.50    0.28    --  -47.28 125.00-180.00  146
 11  ω    -63.00 -19.00   0.50    1.10    --  -91.75  61.00 150.00   88
 12  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-180.00   82
 13  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -30.00   82
 14  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-150.00   82
 15  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -60.00   82
 16  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 17  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 120.00  274
 18  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -90.00  154
 19  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00  30.00   82
 20  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 120.00  128
 21  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-120.00   82
 22  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 23  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00  90.00  128
 24  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 150.00   82
 25  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -90.00   82
 26  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -60.00  154
 27  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 -30.00  128
 28  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 -60.00  274
 29  ω     42.00 102.00   0.50    1.10    --  113.25 -94.00-180.00  120
 30  ω     69.00  95.00   0.50    1.10    --  113.25 -94.00 -90.00   52
 31  ω     50.00  77.00   0.50    1.10    --  113.25 -61.00  60.00   54
 32  ω     50.00  83.00   0.50    1.10    --  113.25 -61.00   0.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1013959000
_diffrn_orient_matrix_UB_12      0.0066030000
_diffrn_orient_matrix_UB_13      0.0766955000
_diffrn_orient_matrix_UB_21      0.0550872000
_diffrn_orient_matrix_UB_22      0.0388496000
_diffrn_orient_matrix_UB_23      -0.0605667000
_diffrn_orient_matrix_UB_31      -0.0238327000
_diffrn_orient_matrix_UB_32      0.1179628000
_diffrn_orient_matrix_UB_33      0.0156483000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5352
_reflns_number_total             5799
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.374
_refine_diff_density_min         -0.309
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         5799
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0521
_refine_ls_R_factor_gt           0.0494
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0829P)²+1.2251P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1420
_refine_ls_wR_factor_ref         0.1447
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6A), C4(H4), C26(H26), C28(H28), C27(H27), C24(H24), C21(H21),
 C13(H13), C23(H23), C20(H20), C19(H19), C16(H16), C29(H29), C14(H14), C10(H10),
  C11(H11), C17(H17), C18(H18)
2.b Idealised tetrahedral OH refined as rotating group:
 O6(H6), O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O6 O 0.25049(9) 1.07073(8) 0.30863(7) 0.0280(2) Uani 1 1 d . . . . .
H6 H 0.261855 1.121495 0.279644 0.042 Uiso 1 1 calc R U . . .
O1 O 0.12961(9) 0.90843(8) 0.52185(7) 0.0291(3) Uani 1 1 d . . . . .
H1 H 0.105642 0.908236 0.561756 0.044 Uiso 1 1 calc R U . . .
O3 O 0.35910(9) 0.51830(8) 0.42254(8) 0.0299(3) Uani 1 1 d . . . . .
H3 H 0.395240 0.465203 0.419691 0.045 Uiso 1 1 calc R U . . .
O4 O 0.45481(9) 0.60546(9) 0.35934(8) 0.0334(3) Uani 1 1 d . . . . .
O2 O 0.15700(9) 0.73306(9) 0.55616(8) 0.0311(3) Uani 1 1 d . . . . .
O5 O 0.34297(11) 0.97509(9) 0.24723(8) 0.0374(3) Uani 1 1 d . . . . .
N8 N 0.70892(10) -0.26765(10) 0.27473(9) 0.0260(3) Uani 1 1 d . . . . .
N5 N 0.46315(10) 0.34852(10) 0.41087(8) 0.0268(3) Uani 1 1 d . . . . .
N2 N -0.04172(11) 0.90057(10) 0.86216(9) 0.0294(3) Uani 1 1 d . . . . .
N3 N -0.05250(10) 0.80946(10) 0.89018(9) 0.0275(3) Uani 1 1 d . . . . .
N1 N 0.07073(10) 0.91086(11) 0.65828(9) 0.0286(3) Uani 1 1 d . . . . .
N4 N -0.18553(11) 0.80759(11) 1.08289(10) 0.0330(3) Uani 1 1 d . . . . .
N6 N 0.61593(10) 0.08346(10) 0.35466(9) 0.0284(3) Uani 1 1 d . . . . .
N7 N 0.59466(11) -0.00746(10) 0.37548(9) 0.0291(3) Uani 1 1 d . . . . .
C1 C 0.22016(11) 0.80574(11) 0.45188(10) 0.0233(3) Uani 1 1 d . . . . .
C2 C 0.26779(11) 0.70906(11) 0.44479(10) 0.0238(3) Uani 1 1 d . . . . .
H2 H 0.259607 0.647110 0.475485 0.029 Uiso 1 1 calc R U . . .
C5 C 0.28520(11) 0.88864(11) 0.34968(10) 0.0245(3) Uani 1 1 d . . . . .
C7 C 0.16541(11) 0.81101(11) 0.51472(10) 0.0251(3) Uani 1 1 d . . . . .
C6 C 0.22928(11) 0.89568(11) 0.40447(10) 0.0238(3) Uani 1 1 d . . . . .
H6A H 0.197312 0.961755 0.409589 0.029 Uiso 1 1 calc R U . . .
C4 C 0.33545(11) 0.79289(11) 0.34532(10) 0.0244(3) Uani 1 1 d . . . . .
H4 H 0.375699 0.788764 0.309573 0.029 Uiso 1 1 calc R U . . .
C26 C 0.70610(12) -0.07700(12) 0.29705(10) 0.0270(3) Uani 1 1 d . . . . .
H26 H 0.728019 -0.006626 0.288685 0.032 Uiso 1 1 calc R U . . .
C3 C 0.32717(11) 0.70312(11) 0.39295(10) 0.0237(3) Uani 1 1 d . . . . .
C28 C 0.64776(12) -0.28212(12) 0.31999(10) 0.0271(3) Uani 1 1 d . . . . .
H28 H 0.627810 -0.353451 0.328063 0.032 Uiso 1 1 calc R U . . .
C12 C -0.00104(12) 0.89766(12) 0.79405(10) 0.0267(3) Uani 1 1 d . . . . .
C27 C 0.73812(12) -0.16674(12) 0.26377(10) 0.0262(3) Uani 1 1 d . . . . .
H27 H 0.782387 -0.156822 0.231975 0.031 Uiso 1 1 calc R U . . .
C22 C 0.56340(12) 0.16985(12) 0.37905(10) 0.0264(3) Uani 1 1 d . . . . .
C15 C -0.09629(12) 0.81440(12) 0.95654(10) 0.0261(3) Uani 1 1 d . . . . .
C8 C 0.38738(12) 0.60376(11) 0.38939(10) 0.0249(3) Uani 1 1 d . . . . .
C25 C 0.64067(12) -0.09276(12) 0.34327(10) 0.0262(3) Uani 1 1 d . . . . .
C9 C 0.29593(12) 0.98225(11) 0.29593(10) 0.0258(3) Uani 1 1 d . . . . .
C24 C 0.44284(12) 0.24908(12) 0.43320(10) 0.0277(3) Uani 1 1 d . . . . .
H24 H 0.392999 0.241449 0.459852 0.033 Uiso 1 1 calc R U . . .
C21 C 0.58544(12) 0.27249(12) 0.35644(10) 0.0279(3) Uani 1 1 d . . . . .
H21 H 0.634971 0.282687 0.329779 0.034 Uiso 1 1 calc R U . . .
C13 C 0.03836(13) 0.80658(12) 0.76759(11) 0.0294(3) Uani 1 1 d . . . . .
H13 H 0.041198 0.739062 0.795445 0.035 Uiso 1 1 calc R U . . .
C23 C 0.49144(12) 0.15728(12) 0.41904(10) 0.0281(3) Uani 1 1 d . . . . .
H23 H 0.476167 0.088072 0.436054 0.034 Uiso 1 1 calc R U . . .
C20 C 0.53339(12) 0.35942(12) 0.37378(10) 0.0273(3) Uani 1 1 d . . . . .
H20 H 0.548315 0.429755 0.358623 0.033 Uiso 1 1 calc R U . . .
C19 C -0.11383(12) 0.71652(12) 0.98940(10) 0.0286(3) Uani 1 1 d . . . . .
H19 H -0.095783 0.650371 0.969476 0.034 Uiso 1 1 calc R U . . .
C16 C -0.12410(13) 0.90978(13) 0.98724(11) 0.0311(3) Uani 1 1 d . . . . .
H16 H -0.113378 0.978090 0.965805 0.037 Uiso 1 1 calc R U . . .
C29 C 0.61205(12) -0.19666(12) 0.35586(10) 0.0273(3) Uani 1 1 d . . . . .
H29 H 0.568930 -0.209233 0.388318 0.033 Uiso 1 1 calc R U . . .
C14 C 0.07319(13) 0.81713(13) 0.69972(11) 0.0303(3) Uani 1 1 d . . . . .
H14 H 0.100195 0.755201 0.681435 0.036 Uiso 1 1 calc R U . . .
C10 C 0.03389(13) 0.99791(13) 0.68505(11) 0.0307(3) Uani 1 1 d . . . . .
H10 H 0.032150 1.064493 0.656202 0.037 Uiso 1 1 calc R U . . .
C11 C -0.00189(13) 0.99528(13) 0.75305(11) 0.0312(3) Uani 1 1 d . . . . .
H11 H -0.026457 1.058963 0.771181 0.037 Uiso 1 1 calc R U . . .
C17 C -0.16769(14) 0.90146(13) 1.04976(12) 0.0333(4) Uani 1 1 d . . . . .
H17 H -0.186428 0.966360 1.070930 0.040 Uiso 1 1 calc R U . . .
C18 C -0.15845(13) 0.71766(13) 1.05216(11) 0.0321(3) Uani 1 1 d . . . . .
H18 H -0.170401 0.650453 1.074549 0.039 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O6 H6 0.8400 . ?
O6 C9 1.3194(17) . ?
O1 H1 0.8400 . ?
O1 C7 1.3271(17) . ?
O3 H3 0.8400 . ?
O3 C8 1.3157(17) . ?
O4 C8 1.2088(19) . ?
O2 C7 1.2151(18) . ?
O5 C9 1.2094(19) . ?
N8 C28 1.331(2) . ?
N8 C27 1.3466(19) . ?
N5 C24 1.3449(19) . ?
N5 C20 1.334(2) . ?
N2 N3 1.2498(18) . ?
N2 C12 1.4320(19) . ?
N3 C15 1.4356(19) . ?
N1 C14 1.344(2) . ?
N1 C10 1.336(2) . ?
N4 C17 1.346(2) . ?
N4 C18 1.334(2) . ?
N6 N7 1.2442(19) . ?
N6 C22 1.4330(18) . ?
N7 C25 1.4331(18) . ?
C1 C2 1.3943(19) . ?
C1 C7 1.494(2) . ?
C1 C6 1.396(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.389(2) . ?
C5 C6 1.392(2) . ?
C5 C4 1.3925(19) . ?
C5 C9 1.5024(19) . ?
C6 H6A 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.393(2) . ?
C26 H26 0.9500 . ?
C26 C27 1.383(2) . ?
C26 C25 1.396(2) . ?
C3 C8 1.5028(19) . ?
C28 H28 0.9500 . ?
C28 C29 1.390(2) . ?
C12 C13 1.392(2) . ?
C12 C11 1.386(2) . ?
C27 H27 0.9500 . ?
C22 C21 1.390(2) . ?
C22 C23 1.392(2) . ?
C15 C19 1.386(2) . ?
C15 C16 1.395(2) . ?
C25 C29 1.385(2) . ?
C24 H24 0.9500 . ?
C24 C23 1.385(2) . ?
C21 H21 0.9500 . ?
C21 C20 1.384(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.380(2) . ?
C23 H23 0.9500 . ?
C20 H20 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.388(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.378(2) . ?
C29 H29 0.9500 . ?
C14 H14 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.385(2) . ?
C11 H11 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?

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
C9 O6 H6 109.5 . . ?
C7 O1 H1 109.5 . . ?
C8 O3 H3 109.5 . . ?
C28 N8 C27 119.00(12) . . ?
C20 N5 C24 118.65(13) . . ?
N3 N2 C12 113.80(12) . . ?
N2 N3 C15 112.70(12) . . ?
C10 N1 C14 118.12(13) . . ?
C18 N4 C17 116.61(14) . . ?
N7 N6 C22 113.75(13) . . ?
N6 N7 C25 112.50(13) . . ?
C2 C1 C7 118.10(13) . . ?
C2 C1 C6 119.90(13) . . ?
C6 C1 C7 121.90(13) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.15(13) . . ?
C3 C2 H2 119.9 . . ?
C6 C5 C9 122.30(13) . . ?
C4 C5 C6 119.61(13) . . ?
C4 C5 C9 118.07(13) . . ?
O1 C7 C1 113.69(12) . . ?
O2 C7 O1 123.97(14) . . ?
O2 C7 C1 122.33(13) . . ?
C1 C6 H6A 120.0 . . ?
C5 C6 C1 120.04(13) . . ?
C5 C6 H6A 120.0 . . ?
C5 C4 H4 119.7 . . ?
C5 C4 C3 120.52(13) . . ?
C3 C4 H4 119.7 . . ?
C27 C26 H26 120.9 . . ?
C27 C26 C25 118.12(13) . . ?
C25 C26 H26 120.9 . . ?
C2 C3 C4 119.68(13) . . ?
C2 C3 C8 121.99(13) . . ?
C4 C3 C8 118.27(13) . . ?
N8 C28 H28 118.8 . . ?
N8 C28 C29 122.38(13) . . ?
C29 C28 H28 118.8 . . ?
C13 C12 N2 125.36(14) . . ?
C11 C12 N2 115.36(13) . . ?
C11 C12 C13 119.29(14) . . ?
N8 C27 C26 122.50(14) . . ?
N8 C27 H27 118.8 . . ?
C26 C27 H27 118.8 . . ?
C21 C22 N6 115.07(13) . . ?
C21 C22 C23 119.69(13) . . ?
C23 C22 N6 125.18(13) . . ?
C19 C15 N3 116.47(13) . . ?
C19 C15 C16 119.18(14) . . ?
C16 C15 N3 124.33(13) . . ?
O3 C8 C3 112.93(12) . . ?
O4 C8 O3 125.21(13) . . ?
O4 C8 C3 121.86(13) . . ?
C26 C25 N7 124.45(13) . . ?
C29 C25 N7 116.03(13) . . ?
C29 C25 C26 119.41(13) . . ?
O6 C9 C5 113.17(12) . . ?
O5 C9 O6 124.79(13) . . ?
O5 C9 C5 122.03(13) . . ?
N5 C24 H24 118.6 . . ?
N5 C24 C23 122.86(14) . . ?
C23 C24 H24 118.6 . . ?
C22 C21 H21 120.8 . . ?
C20 C21 C22 118.30(14) . . ?
C20 C21 H21 120.8 . . ?
C12 C13 H13 120.9 . . ?
C14 C13 C12 118.11(14) . . ?
C14 C13 H13 120.9 . . ?
C22 C23 H23 121.1 . . ?
C24 C23 C22 117.78(14) . . ?
C24 C23 H23 121.1 . . ?
N5 C20 C21 122.71(14) . . ?
N5 C20 H20 118.6 . . ?
C21 C20 H20 118.6 . . ?
C15 C19 H19 120.9 . . ?
C15 C19 C18 118.27(14) . . ?
C18 C19 H19 120.9 . . ?
C15 C16 H16 121.2 . . ?
C17 C16 C15 117.66(14) . . ?
C17 C16 H16 121.2 . . ?
C28 C29 H29 120.7 . . ?
C25 C29 C28 118.57(14) . . ?
C25 C29 H29 120.7 . . ?
N1 C14 C13 123.12(14) . . ?
N1 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
N1 C10 H10 118.6 . . ?
N1 C10 C11 122.83(14) . . ?
C11 C10 H10 118.6 . . ?
C12 C11 H11 120.7 . . ?
C10 C11 C12 118.51(14) . . ?
C10 C11 H11 120.7 . . ?
N4 C17 C16 124.44(15) . . ?
N4 C17 H17 117.8 . . ?
C16 C17 H17 117.8 . . ?
N4 C18 C19 123.83(15) . . ?
N4 C18 H18 118.1 . . ?
C19 C18 H18 118.1 . . ?

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
O6 H6 N8 0.84 1.77 2.6064(16) 176.1 2_665 yes
O1 H1 N1 0.84 1.83 2.6660(17) 172.4 . yes
O3 H3 N5 0.84 1.76 2.6007(16) 176.0 . 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
N8 C28 C29 C25 0.5(2) . . . . ?
N5 C24 C23 C22 -0.7(2) . . . . ?
N2 N3 C15 C19 178.07(14) . . . . ?
N2 N3 C15 C16 -0.1(2) . . . . ?
N2 C12 C13 C14 178.97(15) . . . . ?
N2 C12 C11 C10 -178.37(15) . . . . ?
N3 N2 C12 C13 -9.3(2) . . . . ?
N3 N2 C12 C11 171.02(15) . . . . ?
N3 C15 C19 C18 -178.42(14) . . . . ?
N3 C15 C16 C17 178.41(15) . . . . ?
N1 C10 C11 C12 -1.2(3) . . . . ?
N6 N7 C25 C26 2.8(2) . . . . ?
N6 N7 C25 C29 -173.41(14) . . . . ?
N6 C22 C21 C20 176.56(14) . . . . ?
N6 C22 C23 C24 -175.86(15) . . . . ?
N7 N6 C22 C21 -179.85(14) . . . . ?
N7 N6 C22 C23 -2.6(2) . . . . ?
N7 C25 C29 C28 174.90(14) . . . . ?
C1 C2 C3 C4 -2.7(2) . . . . ?
C1 C2 C3 C8 174.48(14) . . . . ?
C2 C1 C7 O1 174.92(13) . . . . ?
C2 C1 C7 O2 -3.7(2) . . . . ?
C2 C1 C6 C5 0.5(2) . . . . ?
C2 C3 C8 O3 15.3(2) . . . . ?
C2 C3 C8 O4 -164.18(15) . . . . ?
C5 C4 C3 C2 0.4(2) . . . . ?
C5 C4 C3 C8 -176.85(14) . . . . ?
C7 C1 C2 C3 -174.29(13) . . . . ?
C7 C1 C6 C5 176.87(14) . . . . ?
C6 C1 C2 C3 2.2(2) . . . . ?
C6 C1 C7 O1 -1.5(2) . . . . ?
C6 C1 C7 O2 179.89(15) . . . . ?
C6 C5 C4 C3 2.3(2) . . . . ?
C6 C5 C9 O6 2.2(2) . . . . ?
C6 C5 C9 O5 -178.57(16) . . . . ?
C4 C5 C6 C1 -2.7(2) . . . . ?
C4 C5 C9 O6 -176.20(14) . . . . ?
C4 C5 C9 O5 3.0(2) . . . . ?
C4 C3 C8 O3 -167.55(14) . . . . ?
C4 C3 C8 O4 13.0(2) . . . . ?
C26 C25 C29 C28 -1.5(2) . . . . ?
C28 N8 C27 C26 -0.7(2) . . . . ?
C12 N2 N3 C15 -178.20(13) . . . . ?
C12 C13 C14 N1 0.0(3) . . . . ?
C27 N8 C28 C29 0.6(2) . . . . ?
C27 C26 C25 N7 -174.70(15) . . . . ?
C27 C26 C25 C29 1.4(2) . . . . ?
C22 N6 N7 C25 174.48(13) . . . . ?
C22 C21 C20 N5 -0.2(2) . . . . ?
C15 C19 C18 N4 0.0(3) . . . . ?
C15 C16 C17 N4 -0.3(3) . . . . ?
C25 C26 C27 N8 -0.3(2) . . . . ?
C9 C5 C6 C1 178.85(14) . . . . ?
C9 C5 C4 C3 -179.22(14) . . . . ?
C24 N5 C20 C21 0.7(2) . . . . ?
C21 C22 C23 C24 1.2(2) . . . . ?
C13 C12 C11 C10 2.0(2) . . . . ?
C23 C22 C21 C20 -0.8(2) . . . . ?
C20 N5 C24 C23 -0.3(2) . . . . ?
C19 C15 C16 C17 0.3(2) . . . . ?
C16 C15 C19 C18 -0.2(2) . . . . ?
C14 N1 C10 C11 -0.2(3) . . . . ?
C10 N1 C14 C13 0.8(3) . . . . ?
C11 C12 C13 C14 -1.4(2) . . . . ?
C17 N4 C18 C19 0.1(3) . . . . ?
C18 N4 C17 C16 0.1(3) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.817
_oxdiff_exptl_absorpt_empirical_full_min 0.692
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_TMA_azo_4_150_00_auto
_database_code_depnum_ccdc_archive 'CCDC 2377599'
loop_
_audit_author_name
_audit_author_address
'Michael Ruggiero'
;University of Rochester
United States of America
;
_audit_update_record             
;
2024-08-14 deposited with the CCDC.	2024-09-02 downloaded from the CCDC.
;
_audit_creation_date             2024-07-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
njuneja2@ur.rochester.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H6 O6, 2(C10 H8 N4)'
_chemical_formula_sum            'C29 H22 N8 O6'
_chemical_formula_weight         578.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.00010(10)
_cell_length_b                   12.38600(10)
_cell_length_c                   16.6263(2)
_cell_angle_alpha                90
_cell_angle_beta                 110.0870(10)
_cell_angle_gamma                90
_cell_volume                     2707.72(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    21485
_cell_measurement_temperature    150.01(10)
_cell_measurement_theta_max      79.5530
_cell_measurement_theta_min      4.5720
_shelx_estimated_absorpt_T_max   0.899
_shelx_estimated_absorpt_T_min   0.725
_exptl_absorpt_coefficient_mu    0.861
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77157
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1200
_exptl_crystal_recrystallization_method 'Crystals were grown from DMSO.'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.354
_exptl_crystal_size_min          0.126
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0457
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35564
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.322
_diffrn_reflns_theta_min         3.361
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.01(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -121.00 -34.00   0.50    0.28    --  -47.28 -24.00 178.00  174
  2  ω    -15.00  27.00   0.50    0.28    --  -47.28  24.00 -16.00   84
  3  ω     35.00 122.00   0.50    0.28    --   47.28  24.00 -16.00  174
  4  ω    -27.00  35.00   0.50    0.28    --   47.28 -24.00 178.00  124
  5  ω   -166.00 -78.00   0.50    1.10    --  -91.75 -24.00 178.00  176
  6  ω    101.00 178.00   0.50    1.10    --  113.25  24.00 -16.00  154
  7  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 120.00  114
  8  ω    -10.00  28.00   0.50    0.28    --  -47.28  19.00  30.00   76
  9  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 -60.00  114
 10  ω    -86.00 -13.00   0.50    0.28    --  -47.28 125.00-180.00  146
 11  ω    -63.00 -19.00   0.50    1.10    --  -91.75  61.00 150.00   88
 12  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-180.00   82
 13  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -30.00   82
 14  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-150.00   82
 15  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -60.00   82
 16  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 17  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 120.00  274
 18  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -90.00  154
 19  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00  30.00   82
 20  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 120.00  128
 21  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-120.00   82
 22  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 23  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00  90.00  128
 24  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 150.00   82
 25  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -90.00   82
 26  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -60.00  154
 27  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 -30.00  128
 28  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 -60.00  274
 29  ω     42.00 102.00   0.50    1.10    --  113.25 -94.00-180.00  120
 30  ω     69.00  95.00   0.50    1.10    --  113.25 -94.00 -90.00   52
 31  ω     50.00  77.00   0.50    1.10    --  113.25 -61.00  60.00   54
 32  ω     50.00  83.00   0.50    1.10    --  113.25 -61.00   0.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1010643000
_diffrn_orient_matrix_UB_12      0.0068381000
_diffrn_orient_matrix_UB_13      0.0758312000
_diffrn_orient_matrix_UB_21      0.0542876000
_diffrn_orient_matrix_UB_22      0.0388924000
_diffrn_orient_matrix_UB_23      -0.0611163000
_diffrn_orient_matrix_UB_31      -0.0237566000
_diffrn_orient_matrix_UB_32      0.1179473000
_diffrn_orient_matrix_UB_33      0.0158007000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5402
_reflns_number_total             5836
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.323
_refine_diff_density_min         -0.247
_refine_diff_density_rms         0.048
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         5836
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0442
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0703P)²+0.9239P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1247
_refine_ls_wR_factor_ref         0.1271
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6A), C4(H4), C26(H26), C28(H28), C27(H27), C24(H24), C21(H21),
 C13(H13), C23(H23), C20(H20), C19(H19), C16(H16), C29(H29), C14(H14), C10(H10),
  C11(H11), C17(H17), C18(H18)
2.b Idealised tetrahedral OH refined as rotating group:
 O6(H6), O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O6 O 0.25058(8) 1.07023(7) 0.30850(7) 0.0334(2) Uani 1 1 d . . . . .
H6 H 0.261685 1.120829 0.279239 0.050 Uiso 1 1 calc R U . . .
O1 O 0.13026(8) 0.90824(8) 0.52204(7) 0.0347(2) Uani 1 1 d . . . . .
H1 H 0.107618 0.908580 0.562737 0.052 Uiso 1 1 calc R U . . .
O3 O 0.35972(8) 0.51853(7) 0.42287(7) 0.0363(2) Uani 1 1 d . . . . .
H3 H 0.395591 0.465480 0.419621 0.054 Uiso 1 1 calc R U . . .
O4 O 0.45426(9) 0.60540(8) 0.35891(8) 0.0411(3) Uani 1 1 d . . . . .
O2 O 0.15750(8) 0.73310(8) 0.55628(7) 0.0381(2) Uani 1 1 d . . . . .
O5 O 0.34241(10) 0.97483(8) 0.24694(8) 0.0461(3) Uani 1 1 d . . . . .
N8 N 0.70899(9) -0.26767(9) 0.27485(8) 0.0303(2) Uani 1 1 d . . . . .
N5 N 0.46302(9) 0.34830(9) 0.41087(8) 0.0316(2) Uani 1 1 d . . . . .
N2 N -0.04191(10) 0.90084(10) 0.86193(8) 0.0345(3) Uani 1 1 d . . . . .
N3 N -0.05262(9) 0.80995(9) 0.89000(8) 0.0321(3) Uani 1 1 d . . . . .
N1 N 0.07058(9) 0.91092(10) 0.65825(8) 0.0342(3) Uani 1 1 d . . . . .
N4 N -0.18525(11) 0.80783(11) 1.08265(9) 0.0409(3) Uani 1 1 d . . . . .
N6 N 0.61566(10) 0.08313(10) 0.35463(8) 0.0348(3) Uani 1 1 d . . . . .
N7 N 0.59417(10) -0.00723(10) 0.37483(8) 0.0361(3) Uani 1 1 d . . . . .
C1 C 0.22086(10) 0.80570(10) 0.45218(8) 0.0263(3) Uani 1 1 d . . . . .
C2 C 0.26848(10) 0.70903(10) 0.44517(8) 0.0268(3) Uani 1 1 d . . . . .
H2 H 0.260538 0.647159 0.476052 0.032 Uiso 1 1 calc R U . . .
C5 C 0.28546(10) 0.88823(10) 0.34972(8) 0.0276(3) Uani 1 1 d . . . . .
C7 C 0.16603(10) 0.81086(10) 0.51506(9) 0.0289(3) Uani 1 1 d . . . . .
C6 C 0.22959(10) 0.89543(10) 0.40461(8) 0.0270(3) Uani 1 1 d . . . . .
H6A H 0.197502 0.961435 0.409581 0.032 Uiso 1 1 calc R U . . .
C4 C 0.33541(10) 0.79267(10) 0.34534(8) 0.0282(3) Uani 1 1 d . . . . .
H4 H 0.375350 0.788492 0.309376 0.034 Uiso 1 1 calc R U . . .
C26 C 0.70602(11) -0.07699(11) 0.29668(9) 0.0319(3) Uani 1 1 d . . . . .
H26 H 0.727977 -0.006698 0.288168 0.038 Uiso 1 1 calc R U . . .
C3 C 0.32751(10) 0.70308(10) 0.39307(8) 0.0269(3) Uani 1 1 d . . . . .
C28 C 0.64768(11) -0.28177(11) 0.31999(9) 0.0319(3) Uani 1 1 d . . . . .
H28 H 0.627744 -0.353043 0.328258 0.038 Uiso 1 1 calc R U . . .
C12 C -0.00102(10) 0.89804(11) 0.79396(9) 0.0307(3) Uani 1 1 d . . . . .
C27 C 0.73801(11) -0.16706(11) 0.26379(9) 0.0312(3) Uani 1 1 d . . . . .
H27 H 0.782336 -0.157361 0.232062 0.037 Uiso 1 1 calc R U . . .
C22 C 0.56303(11) 0.16975(11) 0.37893(9) 0.0317(3) Uani 1 1 d . . . . .
C15 C -0.09641(10) 0.81497(11) 0.95630(9) 0.0302(3) Uani 1 1 d . . . . .
C8 C 0.38737(10) 0.60387(10) 0.38955(9) 0.0289(3) Uani 1 1 d . . . . .
C25 C 0.64047(10) -0.09250(11) 0.34279(9) 0.0310(3) Uani 1 1 d . . . . .
C9 C 0.29573(11) 0.98182(10) 0.29584(9) 0.0300(3) Uani 1 1 d . . . . .
C24 C 0.44261(11) 0.24910(11) 0.43314(9) 0.0335(3) Uani 1 1 d . . . . .
H24 H 0.392823 0.241518 0.459753 0.040 Uiso 1 1 calc R U . . .
C21 C 0.58519(11) 0.27196(11) 0.35668(9) 0.0337(3) Uani 1 1 d . . . . .
H21 H 0.634897 0.282129 0.330287 0.040 Uiso 1 1 calc R U . . .
C13 C 0.03864(12) 0.80717(12) 0.76780(9) 0.0351(3) Uani 1 1 d . . . . .
H13 H 0.041705 0.739746 0.795815 0.042 Uiso 1 1 calc R U . . .
C23 C 0.49110(11) 0.15723(11) 0.41894(9) 0.0341(3) Uani 1 1 d . . . . .
H23 H 0.475792 0.088014 0.435938 0.041 Uiso 1 1 calc R U . . .
C20 C 0.53327(11) 0.35896(11) 0.37377(9) 0.0328(3) Uani 1 1 d . . . . .
H20 H 0.548219 0.429229 0.358468 0.039 Uiso 1 1 calc R U . . .
C19 C -0.11357(11) 0.71711(12) 0.98927(9) 0.0344(3) Uani 1 1 d . . . . .
H19 H -0.095402 0.650987 0.969386 0.041 Uiso 1 1 calc R U . . .
C16 C -0.12438(12) 0.91004(12) 0.98689(10) 0.0380(3) Uani 1 1 d . . . . .
H16 H -0.113990 0.978408 0.965338 0.046 Uiso 1 1 calc R U . . .
C29 C 0.61186(11) -0.19616(11) 0.35539(9) 0.0329(3) Uani 1 1 d . . . . .
H29 H 0.568535 -0.208547 0.387643 0.039 Uiso 1 1 calc R U . . .
C14 C 0.07346(12) 0.81765(12) 0.69994(10) 0.0365(3) Uani 1 1 d . . . . .
H14 H 0.100796 0.755781 0.681909 0.044 Uiso 1 1 calc R U . . .
C10 C 0.03341(12) 0.99765(12) 0.68470(10) 0.0367(3) Uani 1 1 d . . . . .
H10 H 0.031364 1.064106 0.655628 0.044 Uiso 1 1 calc R U . . .
C11 C -0.00232(12) 0.99524(12) 0.75261(10) 0.0372(3) Uani 1 1 d . . . . .
H11 H -0.027206 1.058929 0.770445 0.045 Uiso 1 1 calc R U . . .
C17 C -0.16767(13) 0.90151(12) 1.04954(11) 0.0414(3) Uani 1 1 d . . . . .
H17 H -0.186375 0.966374 1.070783 0.050 Uiso 1 1 calc R U . . .
C18 C -0.15793(12) 0.71822(12) 1.05200(10) 0.0389(3) Uani 1 1 d . . . . .
H18 H -0.169551 0.650958 1.074513 0.047 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O6 H6 0.8400 . ?
O6 C9 1.3169(16) . ?
O1 H1 0.8400 . ?
O1 C7 1.3263(16) . ?
O3 H3 0.8400 . ?
O3 C8 1.3120(16) . ?
O4 C8 1.2102(17) . ?
O2 C7 1.2115(16) . ?
O5 C9 1.2086(17) . ?
N8 C28 1.3314(18) . ?
N8 C27 1.3428(17) . ?
N5 C24 1.3419(18) . ?
N5 C20 1.3350(19) . ?
N2 N3 1.2472(17) . ?
N2 C12 1.4320(17) . ?
N3 C15 1.4350(17) . ?
N1 C14 1.3407(19) . ?
N1 C10 1.3323(19) . ?
N4 C17 1.343(2) . ?
N4 C18 1.331(2) . ?
N6 N7 1.2350(17) . ?
N6 C22 1.4358(17) . ?
N7 C25 1.4340(17) . ?
C1 C2 1.3947(17) . ?
C1 C7 1.4958(17) . ?
C1 C6 1.3937(17) . ?
C2 H2 0.9500 . ?
C2 C3 1.3894(18) . ?
C5 C6 1.3939(18) . ?
C5 C4 1.3893(17) . ?
C5 C9 1.5019(17) . ?
C6 H6A 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.3906(17) . ?
C26 H26 0.9500 . ?
C26 C27 1.3829(18) . ?
C26 C25 1.397(2) . ?
C3 C8 1.4998(17) . ?
C28 H28 0.9500 . ?
C28 C29 1.3875(19) . ?
C12 C13 1.3892(19) . ?
C12 C11 1.383(2) . ?
C27 H27 0.9500 . ?
C22 C21 1.384(2) . ?
C22 C23 1.393(2) . ?
C15 C19 1.3848(19) . ?
C15 C16 1.3912(19) . ?
C25 C29 1.3822(19) . ?
C24 H24 0.9500 . ?
C24 C23 1.3861(19) . ?
C21 H21 0.9500 . ?
C21 C20 1.3827(19) . ?
C13 H13 0.9500 . ?
C13 C14 1.380(2) . ?
C23 H23 0.9500 . ?
C20 H20 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.385(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.377(2) . ?
C29 H29 0.9500 . ?
C14 H14 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.383(2) . ?
C11 H11 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?

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
C9 O6 H6 109.5 . . ?
C7 O1 H1 109.5 . . ?
C8 O3 H3 109.5 . . ?
C28 N8 C27 118.88(11) . . ?
C20 N5 C24 118.59(12) . . ?
N3 N2 C12 113.92(11) . . ?
N2 N3 C15 112.73(11) . . ?
C10 N1 C14 118.03(12) . . ?
C18 N4 C17 116.50(12) . . ?
N7 N6 C22 113.84(12) . . ?
N6 N7 C25 112.52(12) . . ?
C2 C1 C7 118.03(11) . . ?
C6 C1 C2 119.97(11) . . ?
C6 C1 C7 121.92(11) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.09(11) . . ?
C3 C2 H2 120.0 . . ?
C6 C5 C9 122.09(11) . . ?
C4 C5 C6 119.64(11) . . ?
C4 C5 C9 118.25(11) . . ?
O1 C7 C1 113.57(11) . . ?
O2 C7 O1 124.05(12) . . ?
O2 C7 C1 122.37(12) . . ?
C1 C6 C5 119.92(11) . . ?
C1 C6 H6A 120.0 . . ?
C5 C6 H6A 120.0 . . ?
C5 C4 H4 119.7 . . ?
C5 C4 C3 120.65(12) . . ?
C3 C4 H4 119.7 . . ?
C27 C26 H26 121.0 . . ?
C27 C26 C25 117.99(12) . . ?
C25 C26 H26 121.0 . . ?
C2 C3 C4 119.63(11) . . ?
C2 C3 C8 121.85(11) . . ?
C4 C3 C8 118.46(11) . . ?
N8 C28 H28 118.8 . . ?
N8 C28 C29 122.39(12) . . ?
C29 C28 H28 118.8 . . ?
C13 C12 N2 125.30(12) . . ?
C11 C12 N2 115.50(12) . . ?
C11 C12 C13 119.21(12) . . ?
N8 C27 C26 122.69(12) . . ?
N8 C27 H27 118.7 . . ?
C26 C27 H27 118.7 . . ?
C21 C22 N6 115.13(12) . . ?
C21 C22 C23 119.64(12) . . ?
C23 C22 N6 125.18(12) . . ?
C19 C15 N3 116.37(12) . . ?
C19 C15 C16 119.16(12) . . ?
C16 C15 N3 124.45(12) . . ?
O3 C8 C3 113.18(11) . . ?
O4 C8 O3 125.01(12) . . ?
O4 C8 C3 121.81(12) . . ?
C26 C25 N7 124.66(12) . . ?
C29 C25 N7 115.88(12) . . ?
C29 C25 C26 119.35(12) . . ?
O6 C9 C5 113.39(11) . . ?
O5 C9 O6 124.56(12) . . ?
O5 C9 C5 122.04(12) . . ?
N5 C24 H24 118.6 . . ?
N5 C24 C23 122.79(13) . . ?
C23 C24 H24 118.6 . . ?
C22 C21 H21 120.8 . . ?
C20 C21 C22 118.44(13) . . ?
C20 C21 H21 120.8 . . ?
C12 C13 H13 121.0 . . ?
C14 C13 C12 118.10(13) . . ?
C14 C13 H13 121.0 . . ?
C22 C23 H23 121.1 . . ?
C24 C23 C22 117.81(13) . . ?
C24 C23 H23 121.1 . . ?
N5 C20 C21 122.72(13) . . ?
N5 C20 H20 118.6 . . ?
C21 C20 H20 118.6 . . ?
C15 C19 H19 120.9 . . ?
C15 C19 C18 118.23(13) . . ?
C18 C19 H19 120.9 . . ?
C15 C16 H16 121.2 . . ?
C17 C16 C15 117.63(13) . . ?
C17 C16 H16 121.2 . . ?
C28 C29 H29 120.7 . . ?
C25 C29 C28 118.68(13) . . ?
C25 C29 H29 120.7 . . ?
N1 C14 C13 123.18(13) . . ?
N1 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
N1 C10 H10 118.5 . . ?
N1 C10 C11 122.94(13) . . ?
C11 C10 H10 118.5 . . ?
C12 C11 C10 118.52(13) . . ?
C12 C11 H11 120.7 . . ?
C10 C11 H11 120.7 . . ?
N4 C17 C16 124.52(14) . . ?
N4 C17 H17 117.7 . . ?
C16 C17 H17 117.7 . . ?
N4 C18 C19 123.96(14) . . ?
N4 C18 H18 118.0 . . ?
C19 C18 H18 118.0 . . ?

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
O6 H6 N8 0.84 1.77 2.6098(14) 175.5 2_665 yes
O1 H1 N1 0.84 1.83 2.6697(15) 174.6 . yes
O3 H3 N5 0.84 1.76 2.6030(14) 175.9 . 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
N8 C28 C29 C25 0.4(2) . . . . ?
N5 C24 C23 C22 -0.7(2) . . . . ?
N2 N3 C15 C19 178.21(13) . . . . ?
N2 N3 C15 C16 0.0(2) . . . . ?
N2 C12 C13 C14 178.82(14) . . . . ?
N2 C12 C11 C10 -178.21(14) . . . . ?
N3 N2 C12 C13 -9.4(2) . . . . ?
N3 N2 C12 C11 170.65(14) . . . . ?
N3 C15 C19 C18 -178.53(13) . . . . ?
N3 C15 C16 C17 178.56(14) . . . . ?
N1 C10 C11 C12 -1.1(2) . . . . ?
N6 N7 C25 C26 2.4(2) . . . . ?
N6 N7 C25 C29 -173.75(13) . . . . ?
N6 C22 C21 C20 176.51(13) . . . . ?
N6 C22 C23 C24 -175.97(13) . . . . ?
N7 N6 C22 C21 -179.65(13) . . . . ?
N7 N6 C22 C23 -2.2(2) . . . . ?
N7 C25 C29 C28 174.97(13) . . . . ?
C1 C2 C3 C4 -2.63(19) . . . . ?
C1 C2 C3 C8 174.56(12) . . . . ?
C2 C1 C7 O1 174.92(12) . . . . ?
C2 C1 C7 O2 -3.8(2) . . . . ?
C2 C1 C6 C5 0.4(2) . . . . ?
C2 C3 C8 O3 15.25(19) . . . . ?
C2 C3 C8 O4 -164.45(14) . . . . ?
C5 C4 C3 C2 0.5(2) . . . . ?
C5 C4 C3 C8 -176.81(12) . . . . ?
C7 C1 C2 C3 -174.53(12) . . . . ?
C7 C1 C6 C5 176.98(12) . . . . ?
C6 C1 C2 C3 2.2(2) . . . . ?
C6 C1 C7 O1 -1.77(19) . . . . ?
C6 C1 C7 O2 179.51(14) . . . . ?
C6 C5 C4 C3 2.1(2) . . . . ?
C6 C5 C9 O6 2.47(19) . . . . ?
C6 C5 C9 O5 -178.42(14) . . . . ?
C4 C5 C6 C1 -2.5(2) . . . . ?
C4 C5 C9 O6 -176.19(12) . . . . ?
C4 C5 C9 O5 2.9(2) . . . . ?
C4 C3 C8 O3 -167.53(12) . . . . ?
C4 C3 C8 O4 12.8(2) . . . . ?
C26 C25 C29 C28 -1.4(2) . . . . ?
C28 N8 C27 C26 -0.7(2) . . . . ?
C12 N2 N3 C15 -178.32(11) . . . . ?
C12 C13 C14 N1 -0.1(2) . . . . ?
C27 N8 C28 C29 0.6(2) . . . . ?
C27 C26 C25 N7 -174.67(13) . . . . ?
C27 C26 C25 C29 1.3(2) . . . . ?
C22 N6 N7 C25 174.54(12) . . . . ?
C22 C21 C20 N5 0.1(2) . . . . ?
C15 C19 C18 N4 0.0(2) . . . . ?
C15 C16 C17 N4 -0.4(3) . . . . ?
C25 C26 C27 N8 -0.3(2) . . . . ?
C9 C5 C6 C1 178.87(12) . . . . ?
C9 C5 C4 C3 -179.22(12) . . . . ?
C24 N5 C20 C21 0.6(2) . . . . ?
C21 C22 C23 C24 1.4(2) . . . . ?
C13 C12 C11 C10 1.9(2) . . . . ?
C23 C22 C21 C20 -1.1(2) . . . . ?
C20 N5 C24 C23 -0.3(2) . . . . ?
C19 C15 C16 C17 0.4(2) . . . . ?
C16 C15 C19 C18 -0.2(2) . . . . ?
C14 N1 C10 C11 -0.2(2) . . . . ?
C10 N1 C14 C13 0.9(2) . . . . ?
C11 C12 C13 C14 -1.3(2) . . . . ?
C17 N4 C18 C19 -0.1(2) . . . . ?
C18 N4 C17 C16 0.3(3) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.362
_oxdiff_exptl_absorpt_empirical_full_min 0.728
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_TMA_azo_3_130_00_auto
_database_code_depnum_ccdc_archive 'CCDC 2377600'
loop_
_audit_author_name
_audit_author_address
'Michael Ruggiero'
;University of Rochester
United States of America
;
_audit_update_record             
;
2024-08-14 deposited with the CCDC.	2024-09-02 downloaded from the CCDC.
;
_audit_creation_date             2024-07-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
njuneja2@ur.rochester.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H6 O6, 2(C10 H8 N4)'
_chemical_formula_sum            'C29 H22 N8 O6'
_chemical_formula_weight         578.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.97610(10)
_cell_length_b                   12.38620(10)
_cell_length_c                   16.6209(2)
_cell_angle_alpha                90
_cell_angle_beta                 110.2190(10)
_cell_angle_gamma                90
_cell_volume                     2699.95(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    21133
_cell_measurement_temperature    130.01(10)
_cell_measurement_theta_max      79.6260
_cell_measurement_theta_min      3.3550
_shelx_estimated_absorpt_T_max   0.899
_shelx_estimated_absorpt_T_min   0.724
_exptl_absorpt_coefficient_mu    0.864
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62201
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.423
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1200
_exptl_crystal_recrystallization_method 'Crystals were grown from DMSO'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.354
_exptl_crystal_size_min          0.126
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0488
_diffrn_reflns_av_unetI/netI     0.0322
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35393
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.253
_diffrn_reflns_theta_min         3.370
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      130.01(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -121.00 -34.00   0.50    0.28    --  -47.28 -24.00 178.00  174
  2  ω    -15.00  27.00   0.50    0.28    --  -47.28  24.00 -16.00   84
  3  ω     35.00 122.00   0.50    0.28    --   47.28  24.00 -16.00  174
  4  ω    -27.00  35.00   0.50    0.28    --   47.28 -24.00 178.00  124
  5  ω   -166.00 -78.00   0.50    1.10    --  -91.75 -24.00 178.00  176
  6  ω    101.00 178.00   0.50    1.10    --  113.25  24.00 -16.00  154
  7  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 120.00  114
  8  ω    -10.00  28.00   0.50    0.28    --  -47.28  19.00  30.00   76
  9  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 -60.00  114
 10  ω    -86.00 -13.00   0.50    0.28    --  -47.28 125.00-180.00  146
 11  ω    -63.00 -19.00   0.50    1.10    --  -91.75  61.00 150.00   88
 12  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-180.00   82
 13  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -30.00   82
 14  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-150.00   82
 15  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -60.00   82
 16  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 17  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 120.00  274
 18  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -90.00  154
 19  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00  30.00   82
 20  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 120.00  128
 21  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-120.00   82
 22  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 23  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00  90.00  128
 24  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 150.00   82
 25  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -90.00   82
 26  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -60.00  154
 27  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 -30.00  128
 28  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 -60.00  274
 29  ω     42.00 102.00   0.50    1.10    --  113.25 -94.00-180.00  120
 30  ω     69.00  95.00   0.50    1.10    --  113.25 -94.00 -90.00   52
 31  ω     50.00  77.00   0.50    1.10    --  113.25 -61.00  60.00   54
 32  ω     50.00  83.00   0.50    1.10    --  113.25 -61.00   0.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1011568000
_diffrn_orient_matrix_UB_12      0.0067799000
_diffrn_orient_matrix_UB_13      0.0762440000
_diffrn_orient_matrix_UB_21      0.0547052000
_diffrn_orient_matrix_UB_22      0.0388685000
_diffrn_orient_matrix_UB_23      -0.0608317000
_diffrn_orient_matrix_UB_31      -0.0238444000
_diffrn_orient_matrix_UB_32      0.1179601000
_diffrn_orient_matrix_UB_33      0.0156733000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5378
_reflns_number_total             5818
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.309
_refine_diff_density_min         -0.279
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         5818
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0488
_refine_ls_R_factor_gt           0.0461
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0752P)²+1.0445P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1303
_refine_ls_wR_factor_ref         0.1329
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6A), C4(H4), C26(H26), C28(H28), C27(H27), C24(H24), C21(H21),
 C13(H13), C23(H23), C20(H20), C19(H19), C16(H16), C29(H29), C14(H14), C10(H10),
  C11(H11), C17(H17), C18(H18)
2.b Idealised tetrahedral OH refined as rotating group:
 O6(H6), O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O6 O 0.25053(8) 1.07038(7) 0.30862(7) 0.0306(2) Uani 1 1 d . . . . .
H6 H 0.261844 1.121054 0.279530 0.046 Uiso 1 1 calc R U . . .
O1 O 0.12993(8) 0.90830(8) 0.52199(7) 0.0318(2) Uani 1 1 d . . . . .
H1 H 0.108097 0.908829 0.563156 0.048 Uiso 1 1 calc R U . . .
O3 O 0.35946(8) 0.51843(7) 0.42274(7) 0.0331(2) Uani 1 1 d . . . . .
H3 H 0.396444 0.465759 0.420746 0.050 Uiso 1 1 calc R U . . .
O4 O 0.45461(9) 0.60539(8) 0.35916(8) 0.0372(3) Uani 1 1 d . . . . .
O2 O 0.15721(9) 0.73304(8) 0.55624(7) 0.0346(2) Uani 1 1 d . . . . .
O5 O 0.34264(10) 0.97483(8) 0.24711(8) 0.0420(3) Uani 1 1 d . . . . .
N8 N 0.70896(9) -0.26776(9) 0.27475(8) 0.0279(2) Uani 1 1 d . . . . .
N5 N 0.46306(9) 0.34836(9) 0.41084(8) 0.0291(3) Uani 1 1 d . . . . .
N2 N -0.04178(10) 0.90074(10) 0.86204(8) 0.0317(3) Uani 1 1 d . . . . .
N3 N -0.05259(9) 0.80969(10) 0.89012(8) 0.0297(3) Uani 1 1 d . . . . .
N1 N 0.07066(10) 0.91085(10) 0.65836(8) 0.0312(3) Uani 1 1 d . . . . .
N4 N -0.18535(11) 0.80771(11) 1.08283(9) 0.0370(3) Uani 1 1 d . . . . .
N6 N 0.61574(10) 0.08327(10) 0.35464(8) 0.0313(3) Uani 1 1 d . . . . .
N7 N 0.59441(10) -0.00739(10) 0.37505(9) 0.0323(3) Uani 1 1 d . . . . .
C1 C 0.22056(10) 0.80567(10) 0.45205(9) 0.0247(3) Uani 1 1 d . . . . .
C2 C 0.26813(10) 0.70897(10) 0.44507(9) 0.0249(3) Uani 1 1 d . . . . .
H2 H 0.260100 0.647098 0.475908 0.030 Uiso 1 1 calc R U . . .
C5 C 0.28540(10) 0.88826(10) 0.34969(9) 0.0255(3) Uani 1 1 d . . . . .
C7 C 0.16565(11) 0.81094(11) 0.51490(9) 0.0266(3) Uani 1 1 d . . . . .
C6 C 0.22937(10) 0.89547(10) 0.40459(9) 0.0251(3) Uani 1 1 d . . . . .
H6A H 0.197283 0.961486 0.409596 0.030 Uiso 1 1 calc R U . . .
C4 C 0.33540(11) 0.79272(10) 0.34539(9) 0.0260(3) Uani 1 1 d . . . . .
H4 H 0.375529 0.788544 0.309566 0.031 Uiso 1 1 calc R U . . .
C26 C 0.70599(11) -0.07699(11) 0.29683(9) 0.0294(3) Uani 1 1 d . . . . .
H26 H 0.727881 -0.006629 0.288386 0.035 Uiso 1 1 calc R U . . .
C3 C 0.32729(10) 0.70301(10) 0.39305(9) 0.0249(3) Uani 1 1 d . . . . .
C28 C 0.64777(11) -0.28218(11) 0.32004(9) 0.0292(3) Uani 1 1 d . . . . .
H28 H 0.627964 -0.353519 0.328304 0.035 Uiso 1 1 calc R U . . .
C12 C -0.00106(11) 0.89795(11) 0.79403(9) 0.0284(3) Uani 1 1 d . . . . .
C27 C 0.73798(11) -0.16696(11) 0.26377(9) 0.0285(3) Uani 1 1 d . . . . .
H27 H 0.782273 -0.157130 0.232015 0.034 Uiso 1 1 calc R U . . .
C22 C 0.56324(11) 0.16975(11) 0.37893(9) 0.0283(3) Uani 1 1 d . . . . .
C15 C -0.09634(11) 0.81457(11) 0.95636(9) 0.0280(3) Uani 1 1 d . . . . .
C8 C 0.38730(11) 0.60375(10) 0.38960(9) 0.0267(3) Uani 1 1 d . . . . .
C25 C 0.64054(11) -0.09278(11) 0.34299(9) 0.0281(3) Uani 1 1 d . . . . .
C9 C 0.29583(11) 0.98191(10) 0.29600(9) 0.0276(3) Uani 1 1 d . . . . .
C24 C 0.44277(11) 0.24905(11) 0.43306(10) 0.0304(3) Uani 1 1 d . . . . .
H24 H 0.392874 0.241409 0.459604 0.037 Uiso 1 1 calc R U . . .
C21 C 0.58534(12) 0.27224(12) 0.35654(9) 0.0303(3) Uani 1 1 d . . . . .
H21 H 0.634967 0.282424 0.330029 0.036 Uiso 1 1 calc R U . . .
C13 C 0.03851(12) 0.80694(12) 0.76774(10) 0.0318(3) Uani 1 1 d . . . . .
H13 H 0.041556 0.739481 0.795715 0.038 Uiso 1 1 calc R U . . .
C23 C 0.49135(11) 0.15723(11) 0.41902(10) 0.0306(3) Uani 1 1 d . . . . .
H23 H 0.476150 0.088043 0.436148 0.037 Uiso 1 1 calc R U . . .
C20 C 0.53338(11) 0.35928(11) 0.37375(9) 0.0296(3) Uani 1 1 d . . . . .
H20 H 0.548338 0.429603 0.358567 0.036 Uiso 1 1 calc R U . . .
C19 C -0.11372(11) 0.71676(12) 0.98930(10) 0.0314(3) Uani 1 1 d . . . . .
H19 H -0.095577 0.650611 0.969437 0.038 Uiso 1 1 calc R U . . .
C16 C -0.12424(12) 0.90992(12) 0.98698(11) 0.0344(3) Uani 1 1 d . . . . .
H16 H -0.113722 0.978262 0.965452 0.041 Uiso 1 1 calc R U . . .
C29 C 0.61189(11) -0.19650(11) 0.35562(9) 0.0298(3) Uani 1 1 d . . . . .
H29 H 0.568617 -0.208931 0.387935 0.036 Uiso 1 1 calc R U . . .
C14 C 0.07325(12) 0.81749(12) 0.69982(10) 0.0333(3) Uani 1 1 d . . . . .
H14 H 0.100305 0.755561 0.681578 0.040 Uiso 1 1 calc R U . . .
C10 C 0.03371(12) 0.99785(12) 0.68491(10) 0.0335(3) Uani 1 1 d . . . . .
H10 H 0.031917 1.064377 0.655981 0.040 Uiso 1 1 calc R U . . .
C11 C -0.00214(13) 0.99530(12) 0.75282(11) 0.0339(3) Uani 1 1 d . . . . .
H11 H -0.026941 1.058986 0.770755 0.041 Uiso 1 1 calc R U . . .
C17 C -0.16764(13) 0.90145(13) 1.04963(11) 0.0376(3) Uani 1 1 d . . . . .
H17 H -0.186343 0.966352 1.070825 0.045 Uiso 1 1 calc R U . . .
C18 C -0.15825(12) 0.71785(13) 1.05198(10) 0.0352(3) Uani 1 1 d . . . . .
H18 H -0.170188 0.650578 1.074304 0.042 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O6 H6 0.8400 . ?
O6 C9 1.3180(16) . ?
O1 H1 0.8400 . ?
O1 C7 1.3259(16) . ?
O3 H3 0.8400 . ?
O3 C8 1.3114(16) . ?
O4 C8 1.2125(17) . ?
O2 C7 1.2137(17) . ?
O5 C9 1.2098(18) . ?
N8 C28 1.3322(19) . ?
N8 C27 1.3445(18) . ?
N5 C24 1.3426(18) . ?
N5 C20 1.3353(19) . ?
N2 N3 1.2494(17) . ?
N2 C12 1.4310(18) . ?
N3 C15 1.4335(17) . ?
N1 C14 1.3401(19) . ?
N1 C10 1.3342(19) . ?
N4 C17 1.345(2) . ?
N4 C18 1.334(2) . ?
N6 N7 1.2389(18) . ?
N6 C22 1.4330(17) . ?
N7 C25 1.4337(17) . ?
C1 C2 1.3940(18) . ?
C1 C7 1.4964(18) . ?
C1 C6 1.3934(18) . ?
C2 H2 0.9500 . ?
C2 C3 1.3895(18) . ?
C5 C6 1.3956(19) . ?
C5 C4 1.3887(18) . ?
C5 C9 1.5009(18) . ?
C6 H6A 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.3918(18) . ?
C26 H26 0.9500 . ?
C26 C27 1.3834(19) . ?
C26 C25 1.396(2) . ?
C3 C8 1.5006(17) . ?
C28 H28 0.9500 . ?
C28 C29 1.3901(19) . ?
C12 C13 1.391(2) . ?
C12 C11 1.384(2) . ?
C27 H27 0.9500 . ?
C22 C21 1.387(2) . ?
C22 C23 1.393(2) . ?
C15 C19 1.385(2) . ?
C15 C16 1.394(2) . ?
C25 C29 1.383(2) . ?
C24 H24 0.9500 . ?
C24 C23 1.3850(19) . ?
C21 H21 0.9500 . ?
C21 C20 1.3838(19) . ?
C13 H13 0.9500 . ?
C13 C14 1.381(2) . ?
C23 H23 0.9500 . ?
C20 H20 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.386(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.378(2) . ?
C29 H29 0.9500 . ?
C14 H14 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.385(2) . ?
C11 H11 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?

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
C9 O6 H6 109.5 . . ?
C7 O1 H1 109.5 . . ?
C8 O3 H3 109.5 . . ?
C28 N8 C27 118.94(12) . . ?
C20 N5 C24 118.62(12) . . ?
N3 N2 C12 113.94(12) . . ?
N2 N3 C15 112.80(11) . . ?
C10 N1 C14 118.14(12) . . ?
C18 N4 C17 116.46(13) . . ?
N7 N6 C22 113.91(12) . . ?
N6 N7 C25 112.65(12) . . ?
C2 C1 C7 118.04(12) . . ?
C6 C1 C2 120.05(12) . . ?
C6 C1 C7 121.83(12) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.06(12) . . ?
C3 C2 H2 120.0 . . ?
C6 C5 C9 122.07(12) . . ?
C4 C5 C6 119.62(12) . . ?
C4 C5 C9 118.29(12) . . ?
O1 C7 C1 113.67(11) . . ?
O2 C7 O1 124.03(12) . . ?
O2 C7 C1 122.29(12) . . ?
C1 C6 C5 119.89(12) . . ?
C1 C6 H6A 120.1 . . ?
C5 C6 H6A 120.1 . . ?
C5 C4 H4 119.7 . . ?
C5 C4 C3 120.64(12) . . ?
C3 C4 H4 119.7 . . ?
C27 C26 H26 121.0 . . ?
C27 C26 C25 117.94(13) . . ?
C25 C26 H26 121.0 . . ?
C2 C3 C4 119.66(12) . . ?
C2 C3 C8 121.87(12) . . ?
C4 C3 C8 118.41(12) . . ?
N8 C28 H28 118.8 . . ?
N8 C28 C29 122.30(13) . . ?
C29 C28 H28 118.8 . . ?
C13 C12 N2 125.28(13) . . ?
C11 C12 N2 115.50(12) . . ?
C11 C12 C13 119.22(13) . . ?
N8 C27 C26 122.69(13) . . ?
N8 C27 H27 118.7 . . ?
C26 C27 H27 118.7 . . ?
C21 C22 N6 115.17(13) . . ?
C21 C22 C23 119.63(12) . . ?
C23 C22 N6 125.16(13) . . ?
C19 C15 N3 116.51(12) . . ?
C19 C15 C16 119.17(13) . . ?
C16 C15 N3 124.30(13) . . ?
O3 C8 C3 113.16(11) . . ?
O4 C8 O3 125.06(12) . . ?
O4 C8 C3 121.78(12) . . ?
C26 C25 N7 124.41(13) . . ?
C29 C25 N7 115.97(13) . . ?
C29 C25 C26 119.51(12) . . ?
O6 C9 C5 113.40(12) . . ?
O5 C9 O6 124.62(12) . . ?
O5 C9 C5 121.97(12) . . ?
N5 C24 H24 118.5 . . ?
N5 C24 C23 122.92(14) . . ?
C23 C24 H24 118.5 . . ?
C22 C21 H21 120.8 . . ?
C20 C21 C22 118.43(13) . . ?
C20 C21 H21 120.8 . . ?
C12 C13 H13 121.0 . . ?
C14 C13 C12 118.07(13) . . ?
C14 C13 H13 121.0 . . ?
C22 C23 H23 121.1 . . ?
C24 C23 C22 117.77(13) . . ?
C24 C23 H23 121.1 . . ?
N5 C20 C21 122.62(13) . . ?
N5 C20 H20 118.7 . . ?
C21 C20 H20 118.7 . . ?
C15 C19 H19 120.8 . . ?
C15 C19 C18 118.31(13) . . ?
C18 C19 H19 120.8 . . ?
C15 C16 H16 121.2 . . ?
C17 C16 C15 117.58(13) . . ?
C17 C16 H16 121.2 . . ?
C28 C29 H29 120.7 . . ?
C25 C29 C28 118.60(13) . . ?
C25 C29 H29 120.7 . . ?
N1 C14 C13 123.19(13) . . ?
N1 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
N1 C10 H10 118.6 . . ?
N1 C10 C11 122.80(13) . . ?
C11 C10 H10 118.6 . . ?
C12 C11 C10 118.55(13) . . ?
C12 C11 H11 120.7 . . ?
C10 C11 H11 120.7 . . ?
N4 C17 C16 124.57(14) . . ?
N4 C17 H17 117.7 . . ?
C16 C17 H17 117.7 . . ?
N4 C18 C19 123.91(14) . . ?
N4 C18 H18 118.0 . . ?
C19 C18 H18 118.0 . . ?

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
O6 H6 N8 0.84 1.77 2.6082(15) 175.9 2_665 yes
O1 H1 N1 0.84 1.83 2.6688(16) 175.6 . yes
O3 H3 N5 0.84 1.76 2.6021(15) 174.4 . 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
N8 C28 C29 C25 0.3(2) . . . . ?
N5 C24 C23 C22 -0.9(2) . . . . ?
N2 N3 C15 C19 178.16(13) . . . . ?
N2 N3 C15 C16 0.0(2) . . . . ?
N2 C12 C13 C14 178.86(14) . . . . ?
N2 C12 C11 C10 -178.36(14) . . . . ?
N3 N2 C12 C13 -9.4(2) . . . . ?
N3 N2 C12 C11 170.79(14) . . . . ?
N3 C15 C19 C18 -178.45(14) . . . . ?
N3 C15 C16 C17 178.54(15) . . . . ?
N1 C10 C11 C12 -1.1(2) . . . . ?
N6 N7 C25 C26 2.6(2) . . . . ?
N6 N7 C25 C29 -173.61(13) . . . . ?
N6 C22 C21 C20 176.55(13) . . . . ?
N6 C22 C23 C24 -175.85(14) . . . . ?
N7 N6 C22 C21 -179.73(13) . . . . ?
N7 N6 C22 C23 -2.3(2) . . . . ?
N7 C25 C29 C28 174.98(13) . . . . ?
C1 C2 C3 C4 -2.6(2) . . . . ?
C1 C2 C3 C8 174.50(13) . . . . ?
C2 C1 C7 O1 174.88(12) . . . . ?
C2 C1 C7 O2 -3.7(2) . . . . ?
C2 C1 C6 C5 0.4(2) . . . . ?
C2 C3 C8 O3 15.35(19) . . . . ?
C2 C3 C8 O4 -164.28(14) . . . . ?
C5 C4 C3 C2 0.4(2) . . . . ?
C5 C4 C3 C8 -176.82(13) . . . . ?
C7 C1 C2 C3 -174.50(12) . . . . ?
C7 C1 C6 C5 176.95(12) . . . . ?
C6 C1 C2 C3 2.2(2) . . . . ?
C6 C1 C7 O1 -1.77(19) . . . . ?
C6 C1 C7 O2 179.67(14) . . . . ?
C6 C5 C4 C3 2.2(2) . . . . ?
C6 C5 C9 O6 2.3(2) . . . . ?
C6 C5 C9 O5 -178.41(15) . . . . ?
C4 C5 C6 C1 -2.6(2) . . . . ?
C4 C5 C9 O6 -176.19(13) . . . . ?
C4 C5 C9 O5 3.1(2) . . . . ?
C4 C3 C8 O3 -167.54(13) . . . . ?
C4 C3 C8 O4 12.8(2) . . . . ?
C26 C25 C29 C28 -1.4(2) . . . . ?
C28 N8 C27 C26 -0.7(2) . . . . ?
C12 N2 N3 C15 -178.22(12) . . . . ?
C12 C13 C14 N1 0.1(2) . . . . ?
C27 N8 C28 C29 0.7(2) . . . . ?
C27 C26 C25 N7 -174.67(13) . . . . ?
C27 C26 C25 C29 1.4(2) . . . . ?
C22 N6 N7 C25 174.52(12) . . . . ?
C22 C21 C20 N5 -0.1(2) . . . . ?
C15 C19 C18 N4 -0.1(2) . . . . ?
C15 C16 C17 N4 -0.4(3) . . . . ?
C25 C26 C27 N8 -0.3(2) . . . . ?
C9 C5 C6 C1 178.93(13) . . . . ?
C9 C5 C4 C3 -179.23(13) . . . . ?
C24 N5 C20 C21 0.7(2) . . . . ?
C21 C22 C23 C24 1.5(2) . . . . ?
C13 C12 C11 C10 1.9(2) . . . . ?
C23 C22 C21 C20 -1.1(2) . . . . ?
C20 N5 C24 C23 -0.2(2) . . . . ?
C19 C15 C16 C17 0.4(2) . . . . ?
C16 C15 C19 C18 -0.2(2) . . . . ?
C14 N1 C10 C11 -0.3(2) . . . . ?
C10 N1 C14 C13 0.8(2) . . . . ?
C11 C12 C13 C14 -1.4(2) . . . . ?
C17 N4 C18 C19 0.2(2) . . . . ?
C18 N4 C17 C16 0.1(3) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.396
_oxdiff_exptl_absorpt_empirical_full_min 0.740
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_TMA_azo_2_110_00_auto
_database_code_depnum_ccdc_archive 'CCDC 2377602'
loop_
_audit_author_name
_audit_author_address
'Michael Ruggiero'
;University of Rochester
United States of America
;
_audit_update_record             
;
2024-08-14 deposited with the CCDC.	2024-09-02 downloaded from the CCDC.
;
_audit_creation_date             2024-07-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
njuneja2@ur.rochester.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H6 O6, 2(C10 H8 N4)'
_chemical_formula_sum            'C29 H22 N8 O6'
_chemical_formula_weight         578.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.9549(2)
_cell_length_b                   12.38820(10)
_cell_length_c                   16.6141(2)
_cell_angle_alpha                90
_cell_angle_beta                 110.3440(10)
_cell_angle_gamma                90
_cell_volume                     2693.02(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    20818
_cell_measurement_temperature    110.02(10)
_cell_measurement_theta_max      79.4880
_cell_measurement_theta_min      3.5750
_shelx_estimated_absorpt_T_max   0.899
_shelx_estimated_absorpt_T_min   0.723
_exptl_absorpt_coefficient_mu    0.866
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.73827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.427
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1200
_exptl_crystal_recrystallization_method 'Crystals were grown from DMSO'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.354
_exptl_crystal_size_min          0.126
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0471
_diffrn_reflns_av_unetI/netI     0.0310
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35109
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.223
_diffrn_reflns_theta_min         3.378
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      110.02(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -121.00 -34.00   0.50    0.28    --  -47.28 -24.00 178.00  174
  2  ω    -15.00  27.00   0.50    0.28    --  -47.28  24.00 -16.00   84
  3  ω     35.00 122.00   0.50    0.28    --   47.28  24.00 -16.00  174
  4  ω    -27.00  35.00   0.50    0.28    --   47.28 -24.00 178.00  124
  5  ω   -166.00 -78.00   0.50    1.10    --  -91.75 -24.00 178.00  176
  6  ω    101.00 178.00   0.50    1.10    --  113.25  24.00 -16.00  154
  7  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 120.00  114
  8  ω    -10.00  28.00   0.50    0.28    --  -47.28  19.00  30.00   76
  9  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 -60.00  114
 10  ω    -86.00 -13.00   0.50    0.28    --  -47.28 125.00-180.00  146
 11  ω    -63.00 -19.00   0.50    1.10    --  -91.75  61.00 150.00   88
 12  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-180.00   82
 13  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -30.00   82
 14  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-150.00   82
 15  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -60.00   82
 16  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 17  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 120.00  274
 18  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -90.00  154
 19  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00  30.00   82
 20  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 120.00  128
 21  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-120.00   82
 22  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 23  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00  90.00  128
 24  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 150.00   82
 25  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -90.00   82
 26  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -60.00  154
 27  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 -30.00  128
 28  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 -60.00  274
 29  ω     42.00 102.00   0.50    1.10    --  113.25 -94.00-180.00  120
 30  ω     69.00  95.00   0.50    1.10    --  113.25 -94.00 -90.00   52
 31  ω     50.00  77.00   0.50    1.10    --  113.25 -61.00  60.00   54
 32  ω     50.00  83.00   0.50    1.10    --  113.25 -61.00   0.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1013162000
_diffrn_orient_matrix_UB_12      0.0066561000
_diffrn_orient_matrix_UB_13      0.0765576000
_diffrn_orient_matrix_UB_21      0.0549799000
_diffrn_orient_matrix_UB_22      0.0388483000
_diffrn_orient_matrix_UB_23      -0.0606406000
_diffrn_orient_matrix_UB_31      -0.0238386000
_diffrn_orient_matrix_UB_32      0.1179627000
_diffrn_orient_matrix_UB_33      0.0156586000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5381
_reflns_number_total             5808
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.364
_refine_diff_density_min         -0.308
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         5808
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0515
_refine_ls_R_factor_gt           0.0490
_refine_ls_restrained_S_all      1.047
_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)+(0.0802P)²+1.2259P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1376
_refine_ls_wR_factor_ref         0.1402
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6A), C4(H4), C26(H26), C28(H28), C27(H27), C24(H24), C21(H21),
 C13(H13), C23(H23), C20(H20), C19(H19), C16(H16), C29(H29), C14(H14), C10(H10),
  C11(H11), C17(H17), C18(H18)
2.b Idealised tetrahedral OH refined as rotating group:
 O6(H6), O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O6 O 0.25044(8) 1.07062(8) 0.30864(7) 0.0284(2) Uani 1 1 d . . . . .
H6 H 0.260329 1.120809 0.278434 0.043 Uiso 1 1 calc R U . . .
O1 O 0.12965(9) 0.90833(8) 0.52188(7) 0.0297(2) Uani 1 1 d . . . . .
H1 H 0.106980 0.908612 0.562560 0.045 Uiso 1 1 calc R U . . .
O3 O 0.35921(9) 0.51833(8) 0.42258(8) 0.0307(3) Uani 1 1 d . . . . .
H3 H 0.395570 0.465386 0.419858 0.046 Uiso 1 1 calc R U . . .
O4 O 0.45477(9) 0.60546(8) 0.35929(8) 0.0342(3) Uani 1 1 d . . . . .
O2 O 0.15701(9) 0.73304(8) 0.55617(7) 0.0318(3) Uani 1 1 d . . . . .
O5 O 0.34277(10) 0.97498(9) 0.24718(8) 0.0384(3) Uani 1 1 d . . . . .
N8 N 0.70900(10) -0.26771(9) 0.27473(8) 0.0263(3) Uani 1 1 d . . . . .
N5 N 0.46322(10) 0.34847(10) 0.41090(8) 0.0271(3) Uani 1 1 d . . . . .
N2 N -0.04177(10) 0.90060(10) 0.86208(9) 0.0296(3) Uani 1 1 d . . . . .
N3 N -0.05254(10) 0.80954(10) 0.89021(8) 0.0278(3) Uani 1 1 d . . . . .
N1 N 0.07074(10) 0.91085(10) 0.65835(9) 0.0290(3) Uani 1 1 d . . . . .
N4 N -0.18542(11) 0.80767(11) 1.08288(9) 0.0339(3) Uani 1 1 d . . . . .
N6 N 0.61587(10) 0.08338(10) 0.35464(8) 0.0288(3) Uani 1 1 d . . . . .
N7 N 0.59467(10) -0.00750(10) 0.37524(9) 0.0295(3) Uani 1 1 d . . . . .
C1 C 0.22027(11) 0.80570(11) 0.45198(9) 0.0234(3) Uani 1 1 d . . . . .
C2 C 0.26790(11) 0.70896(11) 0.44495(9) 0.0236(3) Uani 1 1 d . . . . .
H2 H 0.259817 0.647039 0.475713 0.028 Uiso 1 1 calc R U . . .
C5 C 0.28527(11) 0.88854(11) 0.34967(9) 0.0243(3) Uani 1 1 d . . . . .
C7 C 0.16539(11) 0.81098(11) 0.51483(10) 0.0252(3) Uani 1 1 d . . . . .
C6 C 0.22926(11) 0.89565(11) 0.40452(9) 0.0237(3) Uani 1 1 d . . . . .
H6A H 0.197221 0.961692 0.409585 0.028 Uiso 1 1 calc R U . . .
C4 C 0.33540(11) 0.79281(11) 0.34540(9) 0.0246(3) Uani 1 1 d . . . . .
H4 H 0.375637 0.788650 0.309655 0.030 Uiso 1 1 calc R U . . .
C26 C 0.70613(12) -0.07704(11) 0.29695(10) 0.0275(3) Uani 1 1 d . . . . .
H26 H 0.728112 -0.006694 0.288592 0.033 Uiso 1 1 calc R U . . .
C3 C 0.32716(11) 0.70307(11) 0.39297(9) 0.0238(3) Uani 1 1 d . . . . .
C28 C 0.64780(12) -0.28233(11) 0.32007(10) 0.0273(3) Uani 1 1 d . . . . .
H28 H 0.627960 -0.353687 0.328236 0.033 Uiso 1 1 calc R U . . .
C12 C -0.00104(11) 0.89781(12) 0.79411(10) 0.0266(3) Uani 1 1 d . . . . .
C27 C 0.73796(12) -0.16683(11) 0.26380(10) 0.0266(3) Uani 1 1 d . . . . .
H27 H 0.782167 -0.156914 0.231955 0.032 Uiso 1 1 calc R U . . .
C22 C 0.56343(12) 0.16987(11) 0.37896(9) 0.0265(3) Uani 1 1 d . . . . .
C15 C -0.09639(11) 0.81450(12) 0.95646(10) 0.0263(3) Uani 1 1 d . . . . .
C8 C 0.38732(11) 0.60380(11) 0.38959(9) 0.0253(3) Uani 1 1 d . . . . .
C25 C 0.64057(11) -0.09292(11) 0.34318(10) 0.0263(3) Uani 1 1 d . . . . .
C9 C 0.29580(12) 0.98201(11) 0.29603(10) 0.0259(3) Uani 1 1 d . . . . .
C24 C 0.44287(12) 0.24906(12) 0.43304(10) 0.0281(3) Uani 1 1 d . . . . .
H24 H 0.392898 0.241407 0.459534 0.034 Uiso 1 1 calc R U . . .
C21 C 0.58544(12) 0.27244(12) 0.35643(10) 0.0281(3) Uani 1 1 d . . . . .
H21 H 0.634990 0.282594 0.329798 0.034 Uiso 1 1 calc R U . . .
C13 C 0.03834(13) 0.80672(12) 0.76764(10) 0.0299(3) Uani 1 1 d . . . . .
H13 H 0.041155 0.739183 0.795458 0.036 Uiso 1 1 calc R U . . .
C23 C 0.49148(12) 0.15723(12) 0.41899(10) 0.0284(3) Uani 1 1 d . . . . .
H23 H 0.476247 0.088030 0.436058 0.034 Uiso 1 1 calc R U . . .
C20 C 0.53350(12) 0.35948(12) 0.37368(10) 0.0276(3) Uani 1 1 d . . . . .
H20 H 0.548394 0.429799 0.358460 0.033 Uiso 1 1 calc R U . . .
C19 C -0.11389(12) 0.71655(12) 0.98935(10) 0.0291(3) Uani 1 1 d . . . . .
H19 H -0.095845 0.650398 0.969415 0.035 Uiso 1 1 calc R U . . .
C16 C -0.12406(13) 0.90989(12) 0.98718(11) 0.0316(3) Uani 1 1 d . . . . .
H16 H -0.113287 0.978210 0.965786 0.038 Uiso 1 1 calc R U . . .
C29 C 0.61200(12) -0.19671(12) 0.35581(10) 0.0276(3) Uani 1 1 d . . . . .
H29 H 0.568822 -0.209215 0.388216 0.033 Uiso 1 1 calc R U . . .
C14 C 0.07316(13) 0.81732(12) 0.69984(11) 0.0310(3) Uani 1 1 d . . . . .
H14 H 0.100194 0.755377 0.681598 0.037 Uiso 1 1 calc R U . . .
C10 C 0.03387(13) 0.99795(13) 0.68500(11) 0.0314(3) Uani 1 1 d . . . . .
H10 H 0.032084 1.064512 0.656116 0.038 Uiso 1 1 calc R U . . .
C11 C -0.00186(13) 0.99528(13) 0.75299(11) 0.0318(3) Uani 1 1 d . . . . .
H11 H -0.026447 1.058985 0.771073 0.038 Uiso 1 1 calc R U . . .
C17 C -0.16763(13) 0.90145(13) 1.04972(11) 0.0343(3) Uani 1 1 d . . . . .
H17 H -0.186397 0.966348 1.070872 0.041 Uiso 1 1 calc R U . . .
C18 C -0.15839(13) 0.71770(13) 1.05207(11) 0.0326(3) Uani 1 1 d . . . . .
H18 H -0.170360 0.650483 1.074434 0.039 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O6 H6 0.8400 . ?
O6 C9 1.3198(17) . ?
O1 H1 0.8400 . ?
O1 C7 1.3257(17) . ?
O3 H3 0.8400 . ?
O3 C8 1.3134(17) . ?
O4 C8 1.2121(18) . ?
O2 C7 1.2139(18) . ?
O5 C9 1.2107(18) . ?
N8 C28 1.333(2) . ?
N8 C27 1.3451(18) . ?
N5 C24 1.3436(19) . ?
N5 C20 1.336(2) . ?
N2 N3 1.2501(18) . ?
N2 C12 1.4302(19) . ?
N3 C15 1.4345(18) . ?
N1 C14 1.343(2) . ?
N1 C10 1.335(2) . ?
N4 C17 1.345(2) . ?
N4 C18 1.334(2) . ?
N6 N7 1.2421(18) . ?
N6 C22 1.4328(18) . ?
N7 C25 1.4321(18) . ?
C1 C2 1.3949(19) . ?
C1 C7 1.4956(19) . ?
C1 C6 1.3956(19) . ?
C2 H2 0.9500 . ?
C2 C3 1.390(2) . ?
C5 C6 1.394(2) . ?
C5 C4 1.3913(19) . ?
C5 C9 1.4992(19) . ?
C6 H6A 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.3917(19) . ?
C26 H26 0.9500 . ?
C26 C27 1.381(2) . ?
C26 C25 1.398(2) . ?
C3 C8 1.5009(19) . ?
C28 H28 0.9500 . ?
C28 C29 1.391(2) . ?
C12 C13 1.392(2) . ?
C12 C11 1.385(2) . ?
C27 H27 0.9500 . ?
C22 C21 1.389(2) . ?
C22 C23 1.393(2) . ?
C15 C19 1.387(2) . ?
C15 C16 1.394(2) . ?
C25 C29 1.384(2) . ?
C24 H24 0.9500 . ?
C24 C23 1.385(2) . ?
C21 H21 0.9500 . ?
C21 C20 1.384(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.379(2) . ?
C23 H23 0.9500 . ?
C20 H20 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.386(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.378(2) . ?
C29 H29 0.9500 . ?
C14 H14 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.385(2) . ?
C11 H11 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?

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
C9 O6 H6 109.5 . . ?
C7 O1 H1 109.5 . . ?
C8 O3 H3 109.5 . . ?
C28 N8 C27 118.96(12) . . ?
C20 N5 C24 118.65(12) . . ?
N3 N2 C12 113.94(12) . . ?
N2 N3 C15 112.77(12) . . ?
C10 N1 C14 118.09(13) . . ?
C18 N4 C17 116.57(13) . . ?
N7 N6 C22 113.97(13) . . ?
N6 N7 C25 112.77(13) . . ?
C2 C1 C7 118.07(12) . . ?
C2 C1 C6 119.97(13) . . ?
C6 C1 C7 121.87(12) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.07(12) . . ?
C3 C2 H2 120.0 . . ?
C6 C5 C9 122.20(12) . . ?
C4 C5 C6 119.55(13) . . ?
C4 C5 C9 118.23(13) . . ?
O1 C7 C1 113.65(12) . . ?
O2 C7 O1 124.08(13) . . ?
O2 C7 C1 122.25(13) . . ?
C1 C6 H6A 120.0 . . ?
C5 C6 C1 119.99(12) . . ?
C5 C6 H6A 120.0 . . ?
C5 C4 H4 119.7 . . ?
C5 C4 C3 120.65(13) . . ?
C3 C4 H4 119.7 . . ?
C27 C26 H26 121.0 . . ?
C27 C26 C25 117.93(13) . . ?
C25 C26 H26 121.0 . . ?
C2 C3 C4 119.69(12) . . ?
C2 C3 C8 121.85(12) . . ?
C4 C3 C8 118.40(13) . . ?
N8 C28 H28 118.9 . . ?
N8 C28 C29 122.24(13) . . ?
C29 C28 H28 118.9 . . ?
C13 C12 N2 125.32(13) . . ?
C11 C12 N2 115.52(13) . . ?
C11 C12 C13 119.16(14) . . ?
N8 C27 C26 122.75(13) . . ?
N8 C27 H27 118.6 . . ?
C26 C27 H27 118.6 . . ?
C21 C22 N6 115.19(13) . . ?
C21 C22 C23 119.69(13) . . ?
C23 C22 N6 125.06(13) . . ?
C19 C15 N3 116.44(13) . . ?
C19 C15 C16 119.23(13) . . ?
C16 C15 N3 124.31(13) . . ?
O3 C8 C3 113.13(12) . . ?
O4 C8 O3 125.08(13) . . ?
O4 C8 C3 121.79(13) . . ?
C26 C25 N7 124.28(13) . . ?
C29 C25 N7 116.13(13) . . ?
C29 C25 C26 119.49(13) . . ?
O6 C9 C5 113.36(12) . . ?
O5 C9 O6 124.58(13) . . ?
O5 C9 C5 122.06(13) . . ?
N5 C24 H24 118.5 . . ?
N5 C24 C23 122.96(14) . . ?
C23 C24 H24 118.5 . . ?
C22 C21 H21 120.8 . . ?
C20 C21 C22 118.44(14) . . ?
C20 C21 H21 120.8 . . ?
C12 C13 H13 121.0 . . ?
C14 C13 C12 118.08(14) . . ?
C14 C13 H13 121.0 . . ?
C22 C23 H23 121.2 . . ?
C24 C23 C22 117.69(14) . . ?
C24 C23 H23 121.2 . . ?
N5 C20 C21 122.55(14) . . ?
N5 C20 H20 118.7 . . ?
C21 C20 H20 118.7 . . ?
C15 C19 H19 120.9 . . ?
C18 C19 C15 118.25(14) . . ?
C18 C19 H19 120.9 . . ?
C15 C16 H16 121.2 . . ?
C17 C16 C15 117.57(14) . . ?
C17 C16 H16 121.2 . . ?
C28 C29 H29 120.7 . . ?
C25 C29 C28 118.61(14) . . ?
C25 C29 H29 120.7 . . ?
N1 C14 C13 123.25(14) . . ?
N1 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
N1 C10 H10 118.6 . . ?
N1 C10 C11 122.73(14) . . ?
C11 C10 H10 118.6 . . ?
C12 C11 H11 120.7 . . ?
C10 C11 C12 118.66(14) . . ?
C10 C11 H11 120.7 . . ?
N4 C17 C16 124.53(14) . . ?
N4 C17 H17 117.7 . . ?
C16 C17 H17 117.7 . . ?
N4 C18 C19 123.86(14) . . ?
N4 C18 H18 118.1 . . ?
C19 C18 H18 118.1 . . ?

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
O6 H6 N8 0.84 1.77 2.6068(16) 173.7 2_665 yes
O1 H1 N1 0.84 1.83 2.6671(16) 174.3 . yes
O3 H3 N5 0.84 1.76 2.6015(16) 175.6 . 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
N8 C28 C29 C25 0.4(2) . . . . ?
N5 C24 C23 C22 -0.9(2) . . . . ?
N2 N3 C15 C19 178.06(14) . . . . ?
N2 N3 C15 C16 -0.3(2) . . . . ?
N2 C12 C13 C14 178.90(15) . . . . ?
N2 C12 C11 C10 -178.28(15) . . . . ?
N3 N2 C12 C13 -9.2(2) . . . . ?
N3 N2 C12 C11 171.01(14) . . . . ?
N3 C15 C19 C18 -178.52(14) . . . . ?
N3 C15 C16 C17 178.49(15) . . . . ?
N1 C10 C11 C12 -1.2(3) . . . . ?
N6 N7 C25 C26 2.8(2) . . . . ?
N6 N7 C25 C29 -173.50(14) . . . . ?
N6 C22 C21 C20 176.55(14) . . . . ?
N6 C22 C23 C24 -175.81(14) . . . . ?
N7 N6 C22 C21 -179.78(14) . . . . ?
N7 N6 C22 C23 -2.5(2) . . . . ?
N7 C25 C29 C28 174.95(14) . . . . ?
C1 C2 C3 C4 -2.6(2) . . . . ?
C1 C2 C3 C8 174.42(13) . . . . ?
C2 C1 C7 O1 174.92(13) . . . . ?
C2 C1 C7 O2 -3.7(2) . . . . ?
C2 C1 C6 C5 0.4(2) . . . . ?
C2 C3 C8 O3 15.5(2) . . . . ?
C2 C3 C8 O4 -164.25(15) . . . . ?
C5 C4 C3 C2 0.3(2) . . . . ?
C5 C4 C3 C8 -176.77(13) . . . . ?
C7 C1 C2 C3 -174.42(13) . . . . ?
C7 C1 C6 C5 176.91(13) . . . . ?
C6 C1 C2 C3 2.2(2) . . . . ?
C6 C1 C7 O1 -1.6(2) . . . . ?
C6 C1 C7 O2 179.79(15) . . . . ?
C6 C5 C4 C3 2.3(2) . . . . ?
C6 C5 C9 O6 2.3(2) . . . . ?
C6 C5 C9 O5 -178.49(15) . . . . ?
C4 C5 C6 C1 -2.7(2) . . . . ?
C4 C5 C9 O6 -176.19(13) . . . . ?
C4 C5 C9 O5 3.0(2) . . . . ?
C4 C3 C8 O3 -167.50(13) . . . . ?
C4 C3 C8 O4 12.8(2) . . . . ?
C26 C25 C29 C28 -1.5(2) . . . . ?
C28 N8 C27 C26 -0.7(2) . . . . ?
C12 N2 N3 C15 -178.21(12) . . . . ?
C12 C13 C14 N1 -0.1(3) . . . . ?
C27 N8 C28 C29 0.6(2) . . . . ?
C27 C26 C25 N7 -174.67(14) . . . . ?
C27 C26 C25 C29 1.5(2) . . . . ?
C22 N6 N7 C25 174.49(12) . . . . ?
C22 C21 C20 N5 -0.1(2) . . . . ?
C15 C19 C18 N4 -0.1(3) . . . . ?
C15 C16 C17 N4 -0.2(3) . . . . ?
C25 C26 C27 N8 -0.4(2) . . . . ?
C9 C5 C6 C1 178.86(13) . . . . ?
C9 C5 C4 C3 -179.16(13) . . . . ?
C24 N5 C20 C21 0.6(2) . . . . ?
C21 C22 C23 C24 1.3(2) . . . . ?
C13 C12 C11 C10 1.9(2) . . . . ?
C23 C22 C21 C20 -0.9(2) . . . . ?
C20 N5 C24 C23 0.0(2) . . . . ?
C19 C15 C16 C17 0.2(2) . . . . ?
C16 C15 C19 C18 -0.1(2) . . . . ?
C14 N1 C10 C11 -0.2(2) . . . . ?
C10 N1 C14 C13 0.9(2) . . . . ?
C11 C12 C13 C14 -1.3(2) . . . . ?
C17 N4 C18 C19 0.1(3) . . . . ?
C18 N4 C17 C16 0.0(3) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.353
_oxdiff_exptl_absorpt_empirical_full_min 0.727
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_TMA_azo_5_170_00_auto
_database_code_depnum_ccdc_archive 'CCDC 2377601'
loop_
_audit_author_name
_audit_author_address
'Michael Ruggiero'
;University of Rochester
United States of America
;
_audit_update_record             
;
2024-08-14 deposited with the CCDC.	2024-09-02 downloaded from the CCDC.
;
_audit_creation_date             2024-07-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
njuneja2@ur.rochester.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H6 O6, 2(C10 H8 N4)'
_chemical_formula_sum            'C29 H22 N8 O6'
_chemical_formula_weight         578.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.02950(10)
_cell_length_b                   12.38390(10)
_cell_length_c                   16.6344(2)
_cell_angle_alpha                90
_cell_angle_beta                 109.9430(10)
_cell_angle_gamma                90
_cell_volume                     2716.75(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    21521
_cell_measurement_temperature    170.00(10)
_cell_measurement_theta_max      79.5070
_cell_measurement_theta_min      3.3270
_shelx_estimated_absorpt_T_max   0.900
_shelx_estimated_absorpt_T_min   0.725
_exptl_absorpt_coefficient_mu    0.858
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77855
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1200
_exptl_crystal_recrystallization_method 'Crystals were grown using DMSO.'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.354
_exptl_crystal_size_min          0.126
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0309
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35755
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.473
_diffrn_reflns_theta_min         3.351
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      170.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -121.00 -34.00   0.50    0.28    --  -47.28 -24.00 178.00  174
  2  ω    -15.00  27.00   0.50    0.28    --  -47.28  24.00 -16.00   84
  3  ω     35.00 122.00   0.50    0.28    --   47.28  24.00 -16.00  174
  4  ω    -27.00  35.00   0.50    0.28    --   47.28 -24.00 178.00  124
  5  ω   -166.00 -78.00   0.50    1.10    --  -91.75 -24.00 178.00  176
  6  ω    101.00 178.00   0.50    1.10    --  113.25  24.00 -16.00  154
  7  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 120.00  114
  8  ω    -10.00  28.00   0.50    0.28    --  -47.28  19.00  30.00   76
  9  ω    -31.00  26.00   0.50    0.28    --  -47.28  38.00 -60.00  114
 10  ω    -86.00 -13.00   0.50    0.28    --  -47.28 125.00-180.00  146
 11  ω    -63.00 -19.00   0.50    1.10    --  -91.75  61.00 150.00   88
 12  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-180.00   82
 13  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -30.00   82
 14  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-150.00   82
 15  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -60.00   82
 16  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 17  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 120.00  274
 18  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -90.00  154
 19  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00  30.00   82
 20  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 120.00  128
 21  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00-120.00   82
 22  ω     44.00 111.00   0.50    1.10    --  113.25-125.00 120.00  134
 23  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00  90.00  128
 24  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 150.00   82
 25  ω     42.00  83.00   0.50    1.10    --  113.25 -61.00 -90.00   82
 26  ω    101.00 178.00   0.50    1.10    --  113.25  30.00 -60.00  154
 27  ω     42.00 106.00   0.50    1.10    --  113.25 -94.00 -30.00  128
 28  ω     41.00 178.00   0.50    1.10    --  113.25   0.00 -60.00  274
 29  ω     42.00 102.00   0.50    1.10    --  113.25 -94.00-180.00  120
 30  ω     69.00  95.00   0.50    1.10    --  113.25 -94.00 -90.00   52
 31  ω     50.00  77.00   0.50    1.10    --  113.25 -61.00  60.00   54
 32  ω     50.00  83.00   0.50    1.10    --  113.25 -61.00   0.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1008934000
_diffrn_orient_matrix_UB_12      0.0070204000
_diffrn_orient_matrix_UB_13      0.0754054000
_diffrn_orient_matrix_UB_21      0.0538314000
_diffrn_orient_matrix_UB_22      0.0388931000
_diffrn_orient_matrix_UB_23      -0.0614253000
_diffrn_orient_matrix_UB_31      -0.0237644000
_diffrn_orient_matrix_UB_32      0.1179509000
_diffrn_orient_matrix_UB_33      0.0158224000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5411
_reflns_number_total             5862
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.276
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     452
_refine_ls_number_reflns         5862
_refine_ls_number_restraints     360
_refine_ls_R_factor_all          0.0450
_refine_ls_R_factor_gt           0.0423
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0685P)²+0.7375P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1210
_refine_ls_wR_factor_ref         0.1234
_refine_special_details          
"The azo group and one of the pyridine in 4,4'-azopyridine was disordered over two sites with the site occupancy of 0.94/0.06. The selected atoms were split over two sites using the split function in the modeling and disorder tools. Following the split of atoms, SIMU and RIGU restraints were applied on the split atoms. Hydrogen atoms bound to carbon and oxygen atoms were located in the difference Fourier map and were geometrically constrained using the appropriate AFIX commands."
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2. Uiso/Uaniso restraints and constraints
C24B \\sim C24A \\sim C23B \\sim C23A \\sim C22B \\sim C22A \\sim C21A \\sim
C21B \\sim C20A \\sim C20B \\sim N5B \\sim N5A \\sim N6B \\sim N6A \\sim N7A
\\sim N7B: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
within 2A
3. Rigid body (RIGU) restrains
 N5B, N5A, C20A, C20B, C24B, C24A, C23B, C23A, C22B, C22A, C21B, C21A, N6A,
 N6B, N7B, N7A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Others
 Sof(C23B)=Sof(H23B)=Sof(C22B)=Sof(C21B)=Sof(H21B)=Sof(C20B)=Sof(H20B)=
 Sof(N5B)=Sof(C24B)=Sof(H24B)=Sof(N7B)=Sof(N6B)=1-FVAR(1)
 Sof(N5A)=Sof(N6A)=Sof(N7A)=Sof(C22A)=Sof(C24A)=Sof(H24A)=Sof(C21A)=Sof(H21A)=
 Sof(C23A)=Sof(H23A)=Sof(C20A)=Sof(H20A)=FVAR(1)
5.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6A), C4(H4), C26(H26), C28(H28), C27(H27), C24A(H24A), C21A(H21A),
  C13(H13), C23A(H23A), C20A(H20A), C19(H19), C16(H16), C29(H29), C14(H14),
 C10(H10), C11(H11), C17(H17), C18(H18), C23B(H23B), C21B(H21B), C20B(H20B),
 C24B(H24B)
5.b Fitted hexagon refined as free rotating group:
 C23B(C22B,C21B,C20B,N5B,C24B)
5.c Idealised tetrahedral OH refined as rotating group:
 O6(H6), O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O6 O 0.25060(8) 1.07014(7) 0.30829(7) 0.0368(2) Uani 1 1 d . . . . .
H6 H 0.260795 1.120420 0.278304 0.055 Uiso 1 1 calc R U . . .
O1 O 0.13073(8) 0.90817(7) 0.52210(6) 0.0381(2) Uani 1 1 d . . . . .
H1 H 0.108888 0.908724 0.563252 0.057 Uiso 1 1 calc R U . . .
O3 O 0.36001(8) 0.51886(7) 0.42299(7) 0.0400(2) Uani 1 1 d . . . . .
H3 H 0.395901 0.465846 0.419804 0.060 Uiso 1 1 calc R U . . .
O4 O 0.45413(8) 0.60546(8) 0.35867(8) 0.0451(3) Uani 1 1 d . . . . .
O2 O 0.15784(8) 0.73322(8) 0.55623(7) 0.0423(2) Uani 1 1 d . . . . .
O5 O 0.34228(10) 0.97475(8) 0.24676(8) 0.0513(3) Uani 1 1 d . . . . .
N8 N 0.70906(9) -0.26755(8) 0.27501(7) 0.0332(2) Uani 1 1 d . . . . .
N5A N 0.4627(2) 0.34810(13) 0.41090(17) 0.0347(3) Uani 0.938(3) 1 d . U P A 1
N2 N -0.04191(9) 0.90099(9) 0.86191(8) 0.0379(3) Uani 1 1 d . . . . .
N3 N -0.05266(9) 0.81031(9) 0.88989(7) 0.0355(2) Uani 1 1 d . . . . .
N1 N 0.07050(9) 0.91089(10) 0.65818(8) 0.0373(3) Uani 1 1 d . . . . .
N4 N -0.18501(10) 0.80796(11) 1.08263(9) 0.0455(3) Uani 1 1 d . . . . .
N6A N 0.61544(10) 0.08334(12) 0.35477(8) 0.0353(3) Uani 0.938(3) 1 d . U P A 1
N7A N 0.59392(11) -0.00723(11) 0.37464(9) 0.0364(3) Uani 0.938(3) 1 d . U P A 1
C1 C 0.22128(9) 0.80581(9) 0.45216(8) 0.0288(2) Uani 1 1 d . . . . .
C2 C 0.26885(9) 0.70917(9) 0.44526(8) 0.0288(2) Uani 1 1 d . . . . .
H2 H 0.261018 0.647347 0.476244 0.035 Uiso 1 1 calc R U . . .
C5 C 0.28561(10) 0.88832(9) 0.34960(8) 0.0299(3) Uani 1 1 d . . . . .
C7 C 0.16639(10) 0.81092(10) 0.51506(8) 0.0314(3) Uani 1 1 d . . . . .
C6 C 0.22983(9) 0.89544(9) 0.40458(8) 0.0294(2) Uani 1 1 d . . . . .
H6A H 0.197700 0.961392 0.409559 0.035 Uiso 1 1 calc R U . . .
C4 C 0.33560(10) 0.79268(10) 0.34534(8) 0.0307(3) Uani 1 1 d . . . . .
H4 H 0.375547 0.788476 0.309406 0.037 Uiso 1 1 calc R U . . .
C26 C 0.70625(11) -0.07700(10) 0.29645(9) 0.0358(3) Uani 1 1 d . . . . .
H26 H 0.728284 -0.006752 0.287902 0.043 Uiso 1 1 calc R U . . .
C3 C 0.32776(9) 0.70327(9) 0.39304(8) 0.0292(2) Uani 1 1 d . . . . .
C28 C 0.64764(10) -0.28128(10) 0.31998(9) 0.0354(3) Uani 1 1 d . . . . .
H28 H 0.627632 -0.352506 0.328318 0.042 Uiso 1 1 calc R U . . .
C12 C -0.00101(10) 0.89811(11) 0.79389(8) 0.0339(3) Uani 1 1 d . . . . .
C27 C 0.73820(10) -0.16700(10) 0.26385(9) 0.0344(3) Uani 1 1 d . . . . .
H27 H 0.782624 -0.157471 0.232233 0.041 Uiso 1 1 calc R U . . .
C22A C 0.56318(12) 0.16987(13) 0.37880(9) 0.0315(3) Uani 0.938(3) 1 d . U P A 1
C15 C -0.09653(10) 0.81516(11) 0.95615(8) 0.0335(3) Uani 1 1 d . . . . .
C8 C 0.38736(10) 0.60403(10) 0.38945(8) 0.0316(3) Uani 1 1 d . . . . .
C25 C 0.64056(10) -0.09224(10) 0.34236(9) 0.0344(3) Uani 1 1 d . . . . .
C9 C 0.29574(10) 0.98179(10) 0.29573(9) 0.0329(3) Uani 1 1 d . . . . .
C24A C 0.44282(15) 0.24872(14) 0.43257(12) 0.0352(3) Uani 0.938(3) 1 d . U P A
1
H24A H 0.392887 0.240722 0.458940 0.042 Uiso 0.938(3) 1 calc R U P A 1
C21A C 0.58529(12) 0.27249(14) 0.35680(9) 0.0341(3) Uani 0.938(3) 1 d . U P A 1
H21A H 0.634996 0.282885 0.330493 0.041 Uiso 0.938(3) 1 calc R U P A 1
C13 C 0.03890(12) 0.80737(11) 0.76794(9) 0.0387(3) Uani 1 1 d . . . . .
H13 H 0.042171 0.740008 0.796085 0.046 Uiso 1 1 calc R U . . .
C23A C 0.49121(13) 0.15718(12) 0.41854(11) 0.0345(3) Uani 0.938(3) 1 d . U P A
1
H23A H 0.475878 0.087918 0.435452 0.041 Uiso 0.938(3) 1 calc R U P A 1
C20A C 0.53319(15) 0.35966(13) 0.37407(12) 0.0345(3) Uani 0.938(3) 1 d . U P A
1
H20A H 0.548150 0.430132 0.359172 0.041 Uiso 0.938(3) 1 calc R U P A 1
C19 C -0.11347(11) 0.71747(11) 0.98923(9) 0.0378(3) Uani 1 1 d . . . . .
H19 H -0.095211 0.651319 0.969453 0.045 Uiso 1 1 calc R U . . .
C16 C -0.12455(12) 0.91032(12) 0.98667(10) 0.0421(3) Uani 1 1 d . . . . .
H16 H -0.114321 0.978718 0.965054 0.051 Uiso 1 1 calc R U . . .
C29 C 0.61170(11) -0.19552(11) 0.35517(9) 0.0366(3) Uani 1 1 d . . . . .
H29 H 0.568242 -0.207632 0.387314 0.044 Uiso 1 1 calc R U . . .
C14 C 0.07370(12) 0.81783(12) 0.70006(10) 0.0403(3) Uani 1 1 d . . . . .
H14 H 0.101254 0.756009 0.682184 0.048 Uiso 1 1 calc R U . . .
C10 C 0.03315(12) 0.99765(12) 0.68449(10) 0.0403(3) Uani 1 1 d . . . . .
H10 H 0.031011 1.064088 0.655372 0.048 Uiso 1 1 calc R U . . .
C11 C -0.00261(12) 0.99513(12) 0.75233(10) 0.0409(3) Uani 1 1 d . . . . .
H11 H -0.027756 1.058751 0.770003 0.049 Uiso 1 1 calc R U . . .
C17 C -0.16769(13) 0.90158(13) 1.04943(11) 0.0459(3) Uani 1 1 d . . . . .
H17 H -0.186490 0.966401 1.070685 0.055 Uiso 1 1 calc R U . . .
C18 C -0.15772(12) 0.71864(12) 1.05191(10) 0.0431(3) Uani 1 1 d . . . . .
H18 H -0.169318 0.651334 1.074386 0.052 Uiso 1 1 calc R U . . .
C23B C 0.4676(17) 0.1593(15) 0.4412(13) 0.035(2) Uani 0.062(3) 1 d G U P A 2
H23B H 0.445967 0.099768 0.466618 0.041 Uiso 0.062(3) 1 calc R U P A 2
C22B C 0.5338(16) 0.1430(13) 0.3964(13) 0.0324(18) Uani 0.062(3) 1 d G U P A 2
C21B C 0.5655(16) 0.2301(19) 0.3591(12) 0.0318(18) Uani 0.062(3) 1 d G U P A 2
H21B H 0.610758 0.218993 0.328503 0.038 Uiso 0.062(3) 1 calc R U P A 2
C20B C 0.531(2) 0.3335(15) 0.3667(19) 0.034(2) Uani 0.062(3) 1 d G U P A 2
H20B H 0.552546 0.393038 0.341247 0.040 Uiso 0.062(3) 1 calc R U P A 2
N5B N 0.465(3) 0.3498(14) 0.412(2) 0.034(2) Uani 0.062(3) 1 d G U P A 2
C24B C 0.433(2) 0.2627(19) 0.4487(19) 0.035(2) Uani 0.062(3) 1 d G U P A 2
H24B H 0.387754 0.273816 0.479362 0.042 Uiso 0.062(3) 1 calc R U P A 2
N7B N 0.6295(17) 0.030(2) 0.3500(14) 0.037(3) Uani 0.062(3) 1 d . U P A 2
N6B N 0.5618(16) 0.0368(16) 0.3857(13) 0.035(2) Uani 0.062(3) 1 d . U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O6 H6 0.8400 . ?
O6 C9 1.3161(15) . ?
O1 H1 0.8400 . ?
O1 C7 1.3246(15) . ?
O3 H3 0.8400 . ?
O3 C8 1.3104(15) . ?
O4 C8 1.2113(16) . ?
O2 C7 1.2106(16) . ?
O5 C9 1.2083(16) . ?
N8 C28 1.3307(17) . ?
N8 C27 1.3431(17) . ?
N5A C24A 1.3385(19) . ?
N5A C20A 1.336(2) . ?
N2 N3 1.2442(16) . ?
N2 C12 1.4331(16) . ?
N3 C15 1.4353(16) . ?
N1 C14 1.3395(18) . ?
N1 C10 1.3330(18) . ?
N4 C17 1.342(2) . ?
N4 C18 1.328(2) . ?
N6A N7A 1.235(2) . ?
N6A C22A 1.4303(19) . ?
N7A C25 1.4367(18) . ?
C1 C2 1.3940(16) . ?
C1 C7 1.4970(16) . ?
C1 C6 1.3920(17) . ?
C2 H2 0.9500 . ?
C2 C3 1.3902(17) . ?
C5 C6 1.3946(17) . ?
C5 C4 1.3906(17) . ?
C5 C9 1.5001(16) . ?
C6 H6A 0.9500 . ?
C4 H4 0.9500 . ?
C4 C3 1.3883(17) . ?
C26 H26 0.9500 . ?
C26 C27 1.3796(18) . ?
C26 C25 1.396(2) . ?
C3 C8 1.4990(16) . ?
C28 H28 0.9500 . ?
C28 C29 1.3879(18) . ?
C12 C13 1.3884(19) . ?
C12 C11 1.3826(19) . ?
C27 H27 0.9500 . ?
C22A C21A 1.387(2) . ?
C22A C23A 1.392(2) . ?
C15 C19 1.3828(19) . ?
C15 C16 1.3919(19) . ?
C25 C29 1.3799(19) . ?
C25 N7B 1.54(3) . ?
C24A H24A 0.9500 . ?
C24A C23A 1.381(2) . ?
C21A H21A 0.9500 . ?
C21A C20A 1.388(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.3806(19) . ?
C23A H23A 0.9500 . ?
C20A H20A 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.3835(19) . ?
C16 H16 0.9500 . ?
C16 C17 1.378(2) . ?
C29 H29 0.9500 . ?
C14 H14 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.3829(19) . ?
C11 H11 0.9500 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C23B H23B 0.9500 . ?
C23B C22B 1.3900 . ?
C23B C24B 1.3900 . ?
C22B C21B 1.3900 . ?
C22B N6B 1.40(3) . ?
C21B H21B 0.9500 . ?
C21B C20B 1.3900 . ?
C20B H20B 0.9500 . ?
C20B N5B 1.3900 . ?
N5B C24B 1.3900 . ?
C24B H24B 0.9500 . ?
N7B N6B 1.28(3) . ?

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
C9 O6 H6 109.5 . . ?
C7 O1 H1 109.5 . . ?
C8 O3 H3 109.5 . . ?
C28 N8 C27 118.83(11) . . ?
C20A N5A C24A 118.49(14) . . ?
N3 N2 C12 113.90(11) . . ?
N2 N3 C15 112.82(11) . . ?
C10 N1 C14 118.03(12) . . ?
C18 N4 C17 116.41(12) . . ?
N7A N6A C22A 114.21(14) . . ?
N6A N7A C25 112.41(14) . . ?
C2 C1 C7 117.95(11) . . ?
C6 C1 C2 120.08(11) . . ?
C6 C1 C7 121.89(11) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.00(11) . . ?
C3 C2 H2 120.0 . . ?
C6 C5 C9 122.12(11) . . ?
C4 C5 C6 119.53(11) . . ?
C4 C5 C9 118.33(11) . . ?
O1 C7 C1 113.58(10) . . ?
O2 C7 O1 124.01(11) . . ?
O2 C7 C1 122.39(11) . . ?
C1 C6 C5 119.93(11) . . ?
C1 C6 H6A 120.0 . . ?
C5 C6 H6A 120.0 . . ?
C5 C4 H4 119.7 . . ?
C3 C4 C5 120.69(11) . . ?
C3 C4 H4 119.7 . . ?
C27 C26 H26 121.0 . . ?
C27 C26 C25 118.01(12) . . ?
C25 C26 H26 121.0 . . ?
C2 C3 C8 121.78(11) . . ?
C4 C3 C2 119.68(11) . . ?
C4 C3 C8 118.49(11) . . ?
N8 C28 H28 118.8 . . ?
N8 C28 C29 122.50(12) . . ?
C29 C28 H28 118.8 . . ?
C13 C12 N2 125.32(12) . . ?
C11 C12 N2 115.51(12) . . ?
C11 C12 C13 119.17(12) . . ?
N8 C27 C26 122.66(12) . . ?
N8 C27 H27 118.7 . . ?
C26 C27 H27 118.7 . . ?
C21A C22A N6A 115.52(14) . . ?
C21A C22A C23A 119.52(12) . . ?
C23A C22A N6A 124.91(15) . . ?
C19 C15 N3 116.49(12) . . ?
C19 C15 C16 119.16(12) . . ?
C16 C15 N3 124.33(12) . . ?
O3 C8 C3 113.24(10) . . ?
O4 C8 O3 124.94(11) . . ?
O4 C8 C3 121.81(11) . . ?
C26 C25 N7A 125.11(13) . . ?
C26 C25 N7B 90.9(9) . . ?
C29 C25 N7A 115.24(12) . . ?
C29 C25 C26 119.54(12) . . ?
C29 C25 N7B 149.3(9) . . ?
O6 C9 C5 113.44(11) . . ?
O5 C9 O6 124.53(11) . . ?
O5 C9 C5 122.02(11) . . ?
N5A C24A H24A 118.3 . . ?
N5A C24A C23A 123.31(14) . . ?
C23A C24A H24A 118.3 . . ?
C22A C21A H21A 120.7 . . ?
C22A C21A C20A 118.51(13) . . ?
C20A C21A H21A 120.7 . . ?
C12 C13 H13 121.0 . . ?
C14 C13 C12 118.09(13) . . ?
C14 C13 H13 121.0 . . ?
C22A C23A H23A 121.1 . . ?
C24A C23A C22A 117.75(13) . . ?
C24A C23A H23A 121.1 . . ?
N5A C20A C21A 122.40(14) . . ?
N5A C20A H20A 118.8 . . ?
C21A C20A H20A 118.8 . . ?
C15 C19 H19 120.9 . . ?
C15 C19 C18 118.23(13) . . ?
C18 C19 H19 120.9 . . ?
C15 C16 H16 121.3 . . ?
C17 C16 C15 117.48(13) . . ?
C17 C16 H16 121.3 . . ?
C28 C29 H29 120.8 . . ?
C25 C29 C28 118.44(12) . . ?
C25 C29 H29 120.8 . . ?
N1 C14 C13 123.21(13) . . ?
N1 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
N1 C10 H10 118.6 . . ?
N1 C10 C11 122.84(13) . . ?
C11 C10 H10 118.6 . . ?
C12 C11 C10 118.63(13) . . ?
C12 C11 H11 120.7 . . ?
C10 C11 H11 120.7 . . ?
N4 C17 C16 124.59(14) . . ?
N4 C17 H17 117.7 . . ?
C16 C17 H17 117.7 . . ?
N4 C18 C19 124.12(13) . . ?
N4 C18 H18 117.9 . . ?
C19 C18 H18 117.9 . . ?
C22B C23B H23B 120.0 . . ?
C22B C23B C24B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C23B C22B N6B 118.1(18) . . ?
C21B C22B C23B 120.0 . . ?
C21B C22B N6B 121.8(18) . . ?
C22B C21B H21B 120.0 . . ?
C20B C21B C22B 120.0 . . ?
C20B C21B H21B 120.0 . . ?
C21B C20B H20B 120.0 . . ?
C21B C20B N5B 120.0 . . ?
N5B C20B H20B 120.0 . . ?
C24B N5B C20B 120.0 . . ?
C23B C24B H24B 120.0 . . ?
N5B C24B C23B 120.0 . . ?
N5B C24B H24B 120.0 . . ?
N6B N7B C25 102(2) . . ?
N7B N6B C22B 114(2) . . ?

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
O6 H6 N8 0.84 1.77 2.6107(14) 174.1 2_665 yes
O1 H1 N1 0.84 1.83 2.6728(14) 175.9 . yes
O3 H3 N5A 0.84 1.77 2.6052(18) 175.5 . yes
O3 H3 N5B 0.84 1.76 2.602(16) 176.6 . 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
N8 C28 C29 C25 0.4(2) . . . . ?
N5A C24A C23A C22A -0.9(2) . . . . ?
N2 N3 C15 C19 178.39(13) . . . . ?
N2 N3 C15 C16 0.0(2) . . . . ?
N2 C12 C13 C14 178.84(14) . . . . ?
N2 C12 C11 C10 -178.27(14) . . . . ?
N3 N2 C12 C13 -9.7(2) . . . . ?
N3 N2 C12 C11 170.36(13) . . . . ?
N3 C15 C19 C18 -178.61(13) . . . . ?
N3 C15 C16 C17 178.71(14) . . . . ?
N1 C10 C11 C12 -1.0(2) . . . . ?
N6A N7A C25 C26 2.4(2) . . . . ?
N6A N7A C25 C29 -173.94(13) . . . . ?
N6A C22A C21A C20A 176.57(14) . . . . ?
N6A C22A C23A C24A -175.89(15) . . . . ?
N7A N6A C22A C21A -179.58(13) . . . . ?
N7A N6A C22A C23A -2.1(2) . . . . ?
N7A C25 C29 C28 175.14(13) . . . . ?
C1 C2 C3 C4 -2.55(19) . . . . ?
C1 C2 C3 C8 174.70(12) . . . . ?
C2 C1 C7 O1 174.82(12) . . . . ?
C2 C1 C7 O2 -3.8(2) . . . . ?
C2 C1 C6 C5 0.35(19) . . . . ?
C2 C3 C8 O3 15.05(18) . . . . ?
C2 C3 C8 O4 -164.47(13) . . . . ?
C5 C4 C3 C2 0.37(19) . . . . ?
C5 C4 C3 C8 -176.97(12) . . . . ?
C7 C1 C2 C3 -174.65(11) . . . . ?
C7 C1 C6 C5 177.06(12) . . . . ?
C6 C1 C2 C3 2.19(19) . . . . ?
C6 C1 C7 O1 -1.96(18) . . . . ?
C6 C1 C7 O2 179.39(13) . . . . ?
C6 C5 C4 C3 2.17(19) . . . . ?
C6 C5 C9 O6 2.43(18) . . . . ?
C6 C5 C9 O5 -178.37(14) . . . . ?
C4 C5 C6 C1 -2.51(19) . . . . ?
C4 C5 C9 O6 -176.17(12) . . . . ?
C4 C5 C9 O5 3.0(2) . . . . ?
C4 C3 C8 O3 -167.67(12) . . . . ?
C4 C3 C8 O4 12.8(2) . . . . ?
C26 C25 C29 C28 -1.4(2) . . . . ?
C26 C25 N7B N6B 174.5(14) . . . . ?
C28 N8 C27 C26 -0.7(2) . . . . ?
C12 N2 N3 C15 -178.25(11) . . . . ?
C12 C13 C14 N1 -0.2(2) . . . . ?
C27 N8 C28 C29 0.6(2) . . . . ?
C27 C26 C25 N7A -174.80(13) . . . . ?
C27 C26 C25 C29 1.4(2) . . . . ?
C27 C26 C25 N7B -174.9(8) . . . . ?
C22A N6A N7A C25 174.51(12) . . . . ?
C22A C21A C20A N5A -0.1(2) . . . . ?
C15 C19 C18 N4 -0.1(2) . . . . ?
C15 C16 C17 N4 -0.4(3) . . . . ?
C25 C26 C27 N8 -0.3(2) . . . . ?
C25 N7B N6B C22B -177.0(15) . . . . ?
C9 C5 C6 C1 178.90(12) . . . . ?
C9 C5 C4 C3 -179.19(12) . . . . ?
C24A N5A C20A C21A 0.7(2) . . . . ?
C21A C22A C23A C24A 1.5(2) . . . . ?
C13 C12 C11 C10 1.8(2) . . . . ?
C23A C22A C21A C20A -1.1(2) . . . . ?
C20A N5A C24A C23A -0.2(3) . . . . ?
C19 C15 C16 C17 0.4(2) . . . . ?
C16 C15 C19 C18 -0.1(2) . . . . ?
C29 C25 N7B N6B 1(3) . . . . ?
C14 N1 C10 C11 -0.4(2) . . . . ?
C10 N1 C14 C13 1.0(2) . . . . ?
C11 C12 C13 C14 -1.2(2) . . . . ?
C17 N4 C18 C19 0.1(2) . . . . ?
C18 N4 C17 C16 0.2(3) . . . . ?
C23B C22B C21B C20B 0.0 . . . . ?
C23B C22B N6B N7B -174.4(17) . . . . ?
C22B C23B C24B N5B 0.0 . . . . ?
C22B C21B C20B N5B 0.0 . . . . ?
C21B C22B N6B N7B 10(3) . . . . ?
C21B C20B N5B C24B 0.0 . . . . ?
C20B N5B C24B C23B 0.0 . . . . ?
C24B C23B C22B C21B 0.0 . . . . ?
C24B C23B C22B N6B -176(2) . . . . ?
N7B C25 C29 C28 171.4(16) . . . . ?
N6B C22B C21B C20B 176(2) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.336
_oxdiff_exptl_absorpt_empirical_full_min 0.715
