#------------------------------------------------------------------------------
#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/23/7122336.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7122336
loop_
_publ_author_name
'Settineri, Nicholas S.'
'Shiau, Angela A.'
'Arnold, John'
_publ_section_title
;
 Two-electron oxidation of a homoleptic U(iii) guanidinate complex by
 diphenyldiazomethane.
;
_journal_issue                   77
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              10913
_journal_page_last               10916
_journal_paper_doi               10.1039/c8cc06514d
_journal_volume                  54
_journal_year                    2018
_chemical_formula_sum            'C39 H84 N9 U'
_chemical_formula_weight         917.18
_chemical_name_common            U(TIG)3
_chemical_properties_physical    Air-sensitive,Moisture-sensitive
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-08-07 deposited with the CCDC.
2018-09-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 110.091(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.2890(11)
_cell_length_b                   19.9565(16)
_cell_length_c                   18.7099(14)
_cell_measurement_reflns_used    9987
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.34
_cell_measurement_theta_min      2.35
_cell_volume                     4660.0(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Mercury 3.10'
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0714
_diffrn_reflns_av_unetI/netI     0.0243
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            246388
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.407
_diffrn_reflns_theta_min         1.544
_diffrn_source                   'microfocus sealed tube'
_exptl_absorpt_coefficient_mu    3.517
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_correction_T_min  0.597
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Blue
_exptl_crystal_density_diffrn    1.307
_exptl_crystal_description       Block
_exptl_crystal_F_000             1892
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.050
_refine_diff_density_max         3.202
_refine_diff_density_min         -1.116
_refine_diff_density_rms         0.092
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     466
_refine_ls_number_reflns         8549
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0389
_refine_ls_R_factor_gt           0.0295
_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)+(0.0155P)²+12.2771P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0589
_refine_ls_wR_factor_ref         0.0622
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7173
_reflns_number_total             8549
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc06514d2.cif
_cod_data_source_block           U(TIG)3
_cod_depositor_comments
'Adding full bibliography for 7122334--7122339.cif.'
_cod_original_cell_volume        4659.9(6)
_cod_database_code               7122336
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.844
_shelx_estimated_absorpt_t_max   0.844
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'
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
C1 C 0.5037(3) 0.2292(2) 0.7067(3) 0.0420(10) Uani 1 1 d . .
H1A H 0.4362 0.2283 0.7169 0.063 Uiso 1 1 calc R U
H1B H 0.5358 0.1844 0.7146 0.063 Uiso 1 1 calc R U
H1C H 0.4898 0.2432 0.6539 0.063 Uiso 1 1 calc R U
C2 C 0.5807(3) 0.2788(2) 0.7606(2) 0.0392(10) Uani 1 1 d . .
H2 H 0.6491 0.2798 0.7495 0.047 Uiso 1 1 calc R U
C3 C 0.6045(4) 0.2569(3) 0.8431(3) 0.0614(14) Uani 1 1 d . .
H3A H 0.6536 0.2891 0.8773 0.092 Uiso 1 1 calc R U
H3B H 0.6376 0.2124 0.8507 0.092 Uiso 1 1 calc R U
H3C H 0.5375 0.2553 0.8540 0.092 Uiso 1 1 calc R U
C4 C 0.5646(3) 0.39324(18) 0.7111(2) 0.0251(8) Uani 1 1 d . .
C5 C 0.6633(4) 0.3233(2) 0.5882(3) 0.0448(11) Uani 1 1 d . .
H5A H 0.7323 0.3018 0.6152 0.067 Uiso 1 1 calc R U
H5B H 0.6530 0.3263 0.5339 0.067 Uiso 1 1 calc R U
H5C H 0.6053 0.2966 0.5951 0.067 Uiso 1 1 calc R U
C6 C 0.6622(3) 0.3934(2) 0.6202(2) 0.0315(9) Uani 1 1 d . .
H6 H 0.5919 0.4139 0.5896 0.038 Uiso 1 1 calc R U
C7 C 0.7488(3) 0.4366(2) 0.6071(3) 0.0437(11) Uani 1 1 d . .
H7A H 0.7446 0.4822 0.6253 0.066 Uiso 1 1 calc R U
H7B H 0.7380 0.4379 0.5526 0.066 Uiso 1 1 calc R U
H7C H 0.8194 0.4176 0.6349 0.066 Uiso 1 1 calc R U
C8 C 0.8462(3) 0.3474(3) 0.7738(3) 0.0542(13) Uani 1 1 d . .
H8A H 0.8192 0.3073 0.7916 0.081 Uiso 1 1 calc R U
H8B H 0.9148 0.3607 0.8117 0.081 Uiso 1 1 calc R U
H8C H 0.8564 0.3375 0.7254 0.081 Uiso 1 1 calc R U
C9 C 0.7657(3) 0.4041(2) 0.7624(2) 0.0407(10) Uani 1 1 d . .
H9 H 0.7986 0.4443 0.7471 0.049 Uiso 1 1 calc R U
C10 C 0.7486(4) 0.4223(3) 0.8348(3) 0.0656(15) Uani 1 1 d . .
H10A H 0.6987 0.4601 0.8257 0.098 Uiso 1 1 calc R U
H10B H 0.8173 0.4349 0.8732 0.098 Uiso 1 1 calc R U
H10C H 0.7187 0.3838 0.8531 0.098 Uiso 1 1 calc R U
C11 C 0.4548(3) 0.5295(2) 0.5850(2) 0.0374(10) Uani 1 1 d . .
H11A H 0.4582 0.4957 0.5479 0.056 Uiso 1 1 calc R U
H11B H 0.4796 0.5727 0.5724 0.056 Uiso 1 1 calc R U
H11C H 0.3807 0.5339 0.5836 0.056 Uiso 1 1 calc R U
C12 C 0.5261(3) 0.50811(18) 0.6644(2) 0.0310(9) Uani 1 1 d . .
H12 H 0.6020 0.5057 0.6661 0.037 Uiso 1 1 calc R U
C13 C 0.5180(4) 0.5592(2) 0.7228(3) 0.0482(11) Uani 1 1 d . .
H13A H 0.4444 0.5603 0.7230 0.072 Uiso 1 1 calc R U
H13B H 0.5376 0.6036 0.7095 0.072 Uiso 1 1 calc R U
H13C H 0.5669 0.5465 0.7734 0.072 Uiso 1 1 calc R U
C14 C 0.1912(4) 0.3979(2) 0.4607(2) 0.0398(10) Uani 1 1 d . .
H14A H 0.1167 0.4003 0.4590 0.060 Uiso 1 1 calc R U
H14B H 0.1929 0.3982 0.4088 0.060 Uiso 1 1 calc R U
H14C H 0.2311 0.4365 0.4887 0.060 Uiso 1 1 calc R U
C15 C 0.2423(3) 0.33352(19) 0.50064(19) 0.0281(8) Uani 1 1 d . .
H15 H 0.1996 0.2944 0.4729 0.034 Uiso 1 1 calc R U
C16 C 0.3570(3) 0.3273(2) 0.5010(2) 0.0390(10) Uani 1 1 d . .
H16A H 0.4002 0.3643 0.5304 0.059 Uiso 1 1 calc R U
H16B H 0.3568 0.3290 0.4487 0.059 Uiso 1 1 calc R U
H16C H 0.3875 0.2846 0.5244 0.059 Uiso 1 1 calc R U
C17 C 0.1922(3) 0.28645(17) 0.6050(2) 0.0242(8) Uani 1 1 d . .
C18 C 0.2442(4) 0.1563(2) 0.5785(3) 0.0481(11) Uani 1 1 d . .
H18A H 0.2960 0.1906 0.5767 0.072 Uiso 1 1 calc R U
H18B H 0.2600 0.1143 0.5573 0.072 Uiso 1 1 calc R U
H18C H 0.2492 0.1490 0.6314 0.072 Uiso 1 1 calc R U
C19 C 0.1321(4) 0.1793(2) 0.5322(3) 0.0460(11) Uani 1 1 d . .
H19 H 0.1288 0.1833 0.4782 0.055 Uiso 1 1 calc R U
C20 C 0.0515(4) 0.1271(2) 0.5340(4) 0.0713(17) Uani 1 1 d . .
H20A H 0.0534 0.1211 0.5864 0.107 Uiso 1 1 calc R U
H20B H 0.0688 0.0846 0.5147 0.107 Uiso 1 1 calc R U
H20C H -0.0203 0.1416 0.5019 0.107 Uiso 1 1 calc R U
C21 C -0.0253(4) 0.2686(3) 0.4237(2) 0.0506(12) Uani 1 1 d . .
H21A H 0.0339 0.2770 0.4049 0.076 Uiso 1 1 calc R U
H21B H -0.0856 0.2980 0.3972 0.076 Uiso 1 1 calc R U
H21C H -0.0479 0.2217 0.4142 0.076 Uiso 1 1 calc R U
C22 C 0.0119(3) 0.2826(2) 0.5092(2) 0.0326(9) Uani 1 1 d . .
H22 H 0.0312 0.3312 0.5156 0.039 Uiso 1 1 calc R U
C23 C -0.0812(3) 0.2734(2) 0.5381(3) 0.0473(11) Uani 1 1 d . .
H23A H -0.1074 0.2271 0.5288 0.071 Uiso 1 1 calc R U
H23B H -0.1391 0.3043 0.5113 0.071 Uiso 1 1 calc R U
H23C H -0.0569 0.2827 0.5928 0.071 Uiso 1 1 calc R U
C24 C 0.1032(3) 0.2942(2) 0.7542(2) 0.0438(11) Uani 1 1 d . .
H24A H 0.1561 0.3231 0.7906 0.066 Uiso 1 1 calc R U
H24B H 0.0633 0.2691 0.7808 0.066 Uiso 1 1 calc R U
H24C H 0.0534 0.3218 0.7143 0.066 Uiso 1 1 calc R U
C25 C 0.1604(3) 0.2454(2) 0.7185(2) 0.0317(9) Uani 1 1 d . .
H25 H 0.1061 0.2169 0.6803 0.038 Uiso 1 1 calc R U
C26 C 0.2355(4) 0.2008(3) 0.7797(3) 0.0513(12) Uani 1 1 d . .
H26A H 0.2709 0.1690 0.7562 0.077 Uiso 1 1 calc R U
H26B H 0.1943 0.1762 0.8057 0.077 Uiso 1 1 calc R U
H26C H 0.2896 0.2286 0.8167 0.077 Uiso 1 1 calc R U
C27 C 0.1629(3) 0.5584(2) 0.6000(2) 0.0414(10) Uani 1 1 d . .
H27A H 0.2138 0.5934 0.6264 0.062 Uiso 1 1 calc R U
H27B H 0.0977 0.5792 0.5651 0.062 Uiso 1 1 calc R U
H27C H 0.1952 0.5299 0.5710 0.062 Uiso 1 1 calc R U
C28 C 0.1349(3) 0.51604(19) 0.6579(2) 0.0298(9) Uani 1 1 d . .
H28 H 0.1040 0.5456 0.6883 0.036 Uiso 1 1 calc R U
C29 C 0.0534(3) 0.4623(2) 0.6184(2) 0.0369(10) Uani 1 1 d . .
H29A H 0.0832 0.4333 0.5884 0.055 Uiso 1 1 calc R U
H29B H -0.0122 0.4837 0.5848 0.055 Uiso 1 1 calc R U
H29C H 0.0366 0.4354 0.6567 0.055 Uiso 1 1 calc R U
C30 C 0.2533(3) 0.48116(18) 0.7847(2) 0.0241(8) Uani 1 1 d . .
C31 C 0.3228(4) 0.6295(2) 0.8756(3) 0.0456(11) Uani 1 1 d . .
H31A H 0.3055 0.6324 0.9223 0.068 Uiso 1 1 calc R U
H31B H 0.3383 0.6743 0.8608 0.068 Uiso 1 1 calc R U
H31C H 0.3857 0.6007 0.8844 0.068 Uiso 1 1 calc R U
C32 C 0.2275(3) 0.59964(19) 0.8118(2) 0.0364(10) Uani 1 1 d . .
H32 H 0.2469 0.6021 0.7648 0.044 Uiso 1 1 calc R U
C33 C 0.1284(4) 0.6442(2) 0.7964(3) 0.0491(12) Uani 1 1 d . .
H33A H 0.0684 0.6247 0.7551 0.074 Uiso 1 1 calc R U
H33B H 0.1440 0.6891 0.7817 0.074 Uiso 1 1 calc R U
H33C H 0.1096 0.6472 0.8425 0.074 Uiso 1 1 calc R U
C34 C 0.0345(3) 0.4995(2) 0.8322(3) 0.0478(11) Uani 1 1 d . .
H34A H 0.0063 0.5452 0.8226 0.072 Uiso 1 1 calc R U
H34B H 0.0009 0.4758 0.8640 0.072 Uiso 1 1 calc R U
H34C H 0.0187 0.4758 0.7837 0.072 Uiso 1 1 calc R U
C35 C 0.1555(3) 0.5019(2) 0.8730(2) 0.0334(9) Uani 1 1 d . .
H35 H 0.1791 0.4542 0.8840 0.040 Uiso 1 1 calc R U
C36 C 0.1833(3) 0.5360(2) 0.9504(2) 0.0377(10) Uani 1 1 d . .
H36A H 0.2606 0.5324 0.9779 0.057 Uiso 1 1 calc R U
H36B H 0.1443 0.5142 0.9799 0.057 Uiso 1 1 calc R U
H36C H 0.1629 0.5834 0.9431 0.057 Uiso 1 1 calc R U
C37 C 0.4966(3) 0.4522(2) 0.9081(2) 0.0418(10) Uani 1 1 d . .
H37A H 0.5254 0.4202 0.8804 0.063 Uiso 1 1 calc R U
H37B H 0.5417 0.4523 0.9620 0.063 Uiso 1 1 calc R U
H37C H 0.4959 0.4971 0.8869 0.063 Uiso 1 1 calc R U
C38 C 0.3831(3) 0.4321(2) 0.9006(2) 0.0321(9) Uani 1 1 d . .
H38 H 0.3532 0.4660 0.9271 0.039 Uiso 1 1 calc R U
C39 C 0.3815(4) 0.3635(2) 0.9359(2) 0.0482(12) Uani 1 1 d . .
H39A H 0.3077 0.3517 0.9305 0.072 Uiso 1 1 calc R U
H39B H 0.4256 0.3647 0.9899 0.072 Uiso 1 1 calc R U
H39C H 0.4103 0.3299 0.9098 0.072 Uiso 1 1 calc R U
N1 N 0.5330(2) 0.34591(16) 0.74878(17) 0.0292(7) Uani 1 1 d . .
N2 N 0.6651(2) 0.39114(16) 0.70003(17) 0.0307(7) Uani 1 1 d . .
N3 N 0.4935(2) 0.44227(14) 0.68296(17) 0.0257(7) Uani 1 1 d . .
N4 N 0.2439(2) 0.33305(15) 0.57943(16) 0.0264(7) Uani 1 1 d . .
N5 N 0.1082(2) 0.24549(15) 0.55575(17) 0.0267(7) Uani 1 1 d . .
N6 N 0.2222(2) 0.28305(15) 0.68056(16) 0.0264(7) Uani 1 1 d . .
N7 N 0.2327(2) 0.48391(15) 0.70932(16) 0.0257(7) Uani 1 1 d . .
N8 N 0.2126(2) 0.52819(15) 0.82391(17) 0.0270(7) Uani 1 1 d . .
N9 N 0.3155(2) 0.42976(15) 0.81976(16) 0.0272(7) Uani 1 1 d . .
U1 U 0.34201(2) 0.38440(2) 0.70430(2) 0.02250(5) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
U U -9.6767 9.6646 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C1 109.6(3)
N1 C2 C3 110.0(4)
C1 C2 C3 110.0(4)
N1 C2 H2 109.1
C1 C2 H2 109.1
C3 C2 H2 109.1
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N1 C4 N3 114.8(3)
N1 C4 N2 122.7(3)
N3 C4 N2 122.5(3)
N1 C4 U1 58.72(18)
N3 C4 U1 57.23(17)
N2 C4 U1 168.5(2)
C6 C5 H5A 109.5
C6 C5 H5B 109.5
H5A C5 H5B 109.5
C6 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
N2 C6 C5 111.6(3)
N2 C6 C7 114.8(3)
C5 C6 C7 110.3(3)
N2 C6 H6 106.6
C5 C6 H6 106.6
C7 C6 H6 106.6
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C9 C8 H8A 109.5
C9 C8 H8B 109.5
H8A C8 H8B 109.5
C9 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N2 C9 C10 112.6(3)
N2 C9 C8 112.7(4)
C10 C9 C8 111.8(4)
N2 C9 H9 106.4
C10 C9 H9 106.4
C8 C9 H9 106.4
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 H11A 109.5
C12 C11 H11B 109.5
H11A C11 H11B 109.5
C12 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N3 C12 C11 110.4(3)
N3 C12 C13 109.4(3)
C11 C12 C13 109.8(3)
N3 C12 H12 109.1
C11 C12 H12 109.1
C13 C12 H12 109.1
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 H14A 109.5
C15 C14 H14B 109.5
H14A C14 H14B 109.5
C15 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N4 C15 C14 110.4(3)
N4 C15 C16 108.9(3)
C14 C15 C16 110.3(3)
N4 C15 H15 109.1
C14 C15 H15 109.1
C16 C15 H15 109.1
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N6 C17 N4 114.3(3)
N6 C17 N5 122.4(3)
N4 C17 N5 123.2(3)
N6 C17 U1 58.27(18)
N4 C17 U1 56.39(17)
N5 C17 U1 172.2(2)
C19 C18 H18A 109.5
C19 C18 H18B 109.5
H18A C18 H18B 109.5
C19 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
N5 C19 C20 112.9(4)
N5 C19 C18 112.0(3)
C20 C19 C18 110.3(4)
N5 C19 H19 107.1
C20 C19 H19 107.1
C18 C19 H19 107.1
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 H21A 109.5
C22 C21 H21B 109.5
H21A C21 H21B 109.5
C22 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N5 C22 C23 112.1(3)
N5 C22 C21 115.4(3)
C23 C22 C21 109.9(3)
N5 C22 H22 106.3
C23 C22 H22 106.3
C21 C22 H22 106.3
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C25 C24 H24A 109.5
C25 C24 H24B 109.5
H24A C24 H24B 109.5
C25 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
N6 C25 C26 109.4(3)
N6 C25 C24 109.4(3)
C26 C25 C24 109.9(3)
N6 C25 H25 109.4
C26 C25 H25 109.4
C24 C25 H25 109.4
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 H27A 109.5
C28 C27 H27B 109.5
H27A C27 H27B 109.5
C28 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
N7 C28 C27 109.4(3)
N7 C28 C29 109.4(3)
C27 C28 C29 110.7(3)
N7 C28 H28 109.1
C27 C28 H28 109.1
C29 C28 H28 109.1
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
N9 C30 N7 114.5(3)
N9 C30 N8 122.6(3)
N7 C30 N8 122.9(3)
N9 C30 U1 57.15(17)
N7 C30 U1 57.38(17)
N8 C30 U1 179.0(2)
C32 C31 H31A 109.5
C32 C31 H31B 109.5
H31A C31 H31B 109.5
C32 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
N8 C32 C31 112.1(3)
N8 C32 C33 116.1(4)
C31 C32 C33 110.4(3)
N8 C32 H32 105.8
C31 C32 H32 105.8
C33 C32 H32 105.8
C32 C33 H33A 109.5
C32 C33 H33B 109.5
H33A C33 H33B 109.5
C32 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C35 C34 H34A 109.5
C35 C34 H34B 109.5
H34A C34 H34B 109.5
C35 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
N8 C35 C36 115.1(3)
N8 C35 C34 112.2(3)
C36 C35 C34 111.1(3)
N8 C35 H35 105.9
C36 C35 H35 105.9
C34 C35 H35 105.9
C35 C36 H36A 109.5
C35 C36 H36B 109.5
H36A C36 H36B 109.5
C35 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C38 C37 H37A 109.5
C38 C37 H37B 109.5
H37A C37 H37B 109.5
C38 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
N9 C38 C37 109.9(3)
N9 C38 C39 108.9(3)
C37 C38 C39 111.0(3)
N9 C38 H38 109.0
C37 C38 H38 109.0
C39 C38 H38 109.0
C38 C39 H39A 109.5
C38 C39 H39B 109.5
H39A C39 H39B 109.5
C38 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C4 N1 C2 122.0(3)
C4 N1 U1 94.3(2)
C2 N1 U1 131.8(2)
C4 N2 C9 121.7(3)
C4 N2 C6 116.5(3)
C9 N2 C6 119.9(3)
C4 N3 C12 121.6(3)
C4 N3 U1 95.7(2)
C12 N3 U1 141.5(2)
C17 N4 C15 122.1(3)
C17 N4 U1 96.8(2)
C15 N4 U1 140.1(2)
C17 N5 C19 120.5(3)
C17 N5 C22 114.8(3)
C19 N5 C22 120.6(3)
C17 N6 C25 121.8(3)
C17 N6 U1 95.0(2)
C25 N6 U1 138.8(2)
C30 N7 C28 121.4(3)
C30 N7 U1 95.5(2)
C28 N7 U1 136.1(2)
C30 N8 C32 118.1(3)
C30 N8 C35 117.3(3)
C32 N8 C35 124.5(3)
C30 N9 C38 122.4(3)
C30 N9 U1 95.8(2)
C38 N9 U1 133.5(2)
N3 U1 N4 103.63(10)
N3 U1 N9 109.77(10)
N4 U1 N9 142.06(10)
N3 U1 N7 98.77(9)
N4 U1 N7 104.00(10)
N9 U1 N7 54.11(10)
N3 U1 N1 53.69(10)
N4 U1 N1 109.39(10)
N9 U1 N1 104.71(10)
N7 U1 N1 140.59(10)
N3 U1 N6 148.05(10)
N4 U1 N6 53.42(9)
N9 U1 N6 100.18(10)
N7 U1 N6 107.86(10)
N1 U1 N6 108.62(10)
N3 U1 C4 27.07(10)
N4 U1 C4 105.29(10)
N9 U1 C4 112.64(10)
N7 U1 C4 123.18(10)
N1 U1 C4 26.99(10)
N6 U1 C4 128.72(10)
N3 U1 C30 105.58(10)
N4 U1 C30 125.68(10)
N9 U1 C30 27.00(10)
N7 U1 C30 27.11(10)
N1 U1 C30 124.84(10)
N6 U1 C30 106.17(10)
C4 U1 C30 121.12(10)
N3 U1 C17 128.29(10)
N4 U1 C17 26.79(9)
N9 U1 C17 121.62(10)
N7 U1 C17 106.09(10)
N1 U1 C17 113.18(10)
N6 U1 C17 26.75(9)
C4 U1 C17 121.45(10)
C30 U1 C17 117.17(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.527(6)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 N1 1.466(5)
C2 C3 1.529(6)
C2 H2 1.0000
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 N1 1.330(5)
C4 N3 1.336(4)
C4 N2 1.422(4)
C4 U1 2.922(3)
C5 C6 1.523(6)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 N2 1.482(5)
C6 C7 1.525(5)
C6 H6 1.0000
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.521(6)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 N2 1.464(5)
C9 C10 1.494(6)
C9 H9 1.0000
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.523(5)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 N3 1.462(5)
C12 C13 1.525(6)
C12 H12 1.0000
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.523(5)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 N4 1.467(4)
C15 C16 1.526(5)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 N6 1.332(4)
C17 N4 1.338(4)
C17 N5 1.435(4)
C17 U1 2.948(3)
C18 C19 1.515(6)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 N5 1.462(5)
C19 C20 1.501(6)
C19 H19 1.0000
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.529(5)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 N5 1.476(5)
C22 C23 1.521(6)
C22 H22 1.0000
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C25 1.524(6)
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 N6 1.465(4)
C25 C26 1.521(6)
C25 H25 1.0000
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C28 1.518(5)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 N7 1.471(4)
C28 C29 1.523(5)
C28 H28 1.0000
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 N9 1.339(5)
C30 N7 1.343(4)
C30 N8 1.408(4)
C30 U1 2.933(3)
C31 C32 1.531(6)
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 N8 1.468(5)
C32 C33 1.531(6)
C32 H32 1.0000
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 C35 1.526(6)
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 N8 1.475(5)
C35 C36 1.526(5)
C35 H35 1.0000
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 C38 1.520(5)
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 N9 1.470(4)
C38 C39 1.523(6)
C38 H38 1.0000
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
N1 U1 2.504(3)
N3 U1 2.469(3)
N4 U1 2.473(3)
N6 U1 2.517(3)
N7 U1 2.481(3)
N9 U1 2.477(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139189136
