# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_U-bppCOO
_database_code_depnum_ccdc_archive 'CCDC 2171006'
loop_
_audit_author_name
_audit_author_address
'Huangjie Lu'
;Shanghai Institute of Applied Physics, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2022-05-21 deposited with the CCDC.	2022-07-25 downloaded from the CCDC.
;
_audit_creation_date             2022-03-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.11.18 svn.ra9532c28 for OlexSys, GUI svn.r6429)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            
'Uranyl 2,6-bis(pyrazol-1-yl)pyridine-4-carboxylate'
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 H9 N5 O5 U, 0.5(H2 O), 0.5(C2 H7 N)'
_chemical_formula_sum            'C13 H13.50 N5.50 O5.50 U'
_chemical_formula_weight         572.82
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
U U -9.6767 9.6646 '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                   20.813(2)
_cell_length_b                   4.3839(3)
_cell_length_c                   17.693(2)
_cell_angle_alpha                90
_cell_angle_beta                 93.952(10)
_cell_angle_gamma                90
_cell_volume                     1610.5(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4574
_cell_measurement_temperature    298
_cell_measurement_theta_max      27.8810
_cell_measurement_theta_min      1.9560
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    10.120
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.09493
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SHELTXPREP

_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.362
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1064
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.010
_exptl_crystal_size_min          0.010
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0829
_diffrn_reflns_av_unetI/netI     0.0433
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            18952
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         1.962
_diffrn_ambient_temperature      298
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  φ    -78.10 152.90   0.50    5.00  12.27 -11.30 -28.85    --   462
  2  ω   -106.96  17.54   0.50    5.00    --  -11.30 -59.25  92.08  249
  3  ω   -106.96  17.54   0.50    5.00    --  -11.30 -59.25 164.08  249
;
_diffrn_measurement_device       'Bruker D8-Venture'
_diffrn_measurement_device_type  'Bruker D8-Venture'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0243238000
_diffrn_orient_matrix_UB_12      -0.0867449000
_diffrn_orient_matrix_UB_13      -0.0201611000
_diffrn_orient_matrix_UB_21      0.0225247000
_diffrn_orient_matrix_UB_22      -0.0464573000
_diffrn_orient_matrix_UB_23      -0.0260380000
_diffrn_orient_matrix_UB_31      0.0082954000
_diffrn_orient_matrix_UB_32      -0.1284213000
_diffrn_orient_matrix_UB_33      0.0229988000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'I\^I1/4S 3.0 microfocus X-ray source'
_diffrn_source_type              'Mo K\a'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2262
_reflns_number_total             2836
_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       'Bruker SAINT'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'Bruker SAINT'
_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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         2.061
_refine_diff_density_min         -2.103
_refine_diff_density_rms         0.205
_refine_ls_extinction_coef       0.0020(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     287
_refine_ls_number_reflns         2836
_refine_ls_number_restraints     173
_refine_ls_R_factor_all          0.0753
_refine_ls_R_factor_gt           0.0605
_refine_ls_restrained_S_all      1.123
_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)+(0.0592P)²+25.4282P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1434
_refine_ls_wR_factor_ref         0.1578
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O4-U1 = U1-O3
 1.8 with sigma of 0.02
 O4A-U1A = U1A-O3A
 1.8 with sigma of 0.02
 C14-N6 = N6-C13
 1.4 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(O2A)
\\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(O4A) \\sim Ueq,
Uanis(O5) \\sim Ueq, Uanis(O5A) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O3A)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C14) \\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(C13) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O5A) = Uanis(O5)
Uanis(O4A) = Uanis(O4)
Uanis(O3A) = Uanis(O3)
4. Rigid body (RIGU) restrains
 U1, U1A, O1, O1A, O2, O2A, C12
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 U1, U1A, O1, O1A, O2, O2A, O3, O3A, O4, O4A, O5, O5A, H4, C12
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 U1, U1A, O1, O1A, O2, O2A, O3, O3A, O4, O4A, O5, O5A, C12
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O6, N6, C13, C14
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(U1A)=Sof(O1A)=Sof(O2A)=Sof(O3A)=Sof(O4A)=Sof(O5A)=Sof(H5A)=1-FVAR(1)
 Sof(U1)=Sof(O1)=Sof(O2)=Sof(O3)=Sof(O4)=Sof(O5)=Sof(H5)=FVAR(1)
 Fixed Sof: O6(0.5) H6B(0.5) H6C(0.5) N6(0.5) H6A(0.5) C13(0.5) H13A(0.5)
 H13B(0.5) H13C(0.5) C14(0.5) H14A(0.5) H14B(0.5) H14C(0.5)
6.a Riding coordinates:
 O5(H5), O5A(H5A)
6.b Free rotating group:
 O6(H6B,H6C)
6.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C11(H11), N6(H6A)
6.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   mixed
_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
U1 U 0.57139(16) 1.0590(7) 0.72498(15) 0.0448(5) Uani 0.555(8) 1 d D . P A 1
U1A U 0.5614(3) 1.0367(9) 0.7013(4) 0.0787(17) Uani 0.445(8) 1 d D . P A 2
O1 O 0.6308(6) 0.348(3) 0.6344(8) 0.038(3) Uani 0.555(8) 1 d . U P A 1
O1A O 0.6651(15) 0.330(7) 0.6921(17) 0.096(7) Uani 0.445(8) 1 d . U P A 2
O2 O 0.6676(7) 0.774(4) 0.7035(9) 0.045(3) Uani 0.555(8) 1 d . U P A 1
O2A O 0.6470(13) 0.750(7) 0.6603(18) 0.082(6) Uani 0.445(8) 1 d . U P A 2
O3 O 0.5111(11) 1.080(7) 0.6447(12) 0.118(6) Uani 0.555(8) 1 d D U P A 1
O3A O 0.5324(16) 0.979(9) 0.6040(12) 0.118(6) Uani 0.445(8) 1 d D U P A 2
O4 O 0.6333(9) 1.030(6) 0.8035(11) 0.097(5) Uani 0.555(8) 1 d D U P A 1
O4A O 0.5879(12) 1.103(8) 0.7982(11) 0.097(5) Uani 0.445(8) 1 d D U P A 2
O5 O 0.4834(8) 1.047(3) 0.7968(10) 0.053(3) Uani 0.555(8) 1 d . U P A 1
H5 H 0.494972 1.069166 0.843525 0.080 Uiso 0.555(8) 1 d R U P A 1
O5A O 0.4464(10) 1.061(4) 0.7262(12) 0.053(3) Uani 0.445(8) 1 d . U P A 2
H5A H 0.422143 1.064397 0.685509 0.080 Uiso 0.445(8) 1 d R U P A 2
N1 N 0.8440(4) 0.557(2) 0.5316(5) 0.037(2) Uani 1 1 d . . . . .
N2 N 0.7982(4) 0.222(2) 0.4420(5) 0.042(2) Uani 1 1 d . . . . .
N3 N 0.7493(5) 0.035(2) 0.4147(6) 0.049(3) Uani 1 1 d . . . . .
N4 N 0.8942(5) 0.900(2) 0.6157(5) 0.043(2) Uani 1 1 d . . . . .
N5 N 0.8960(6) 1.072(3) 0.6793(6) 0.059(3) Uani 1 1 d . . . . .
C1 C 0.7927(5) 0.390(3) 0.5095(6) 0.037(2) Uani 1 1 d . . . . .
C2 C 0.7365(5) 0.374(3) 0.5476(7) 0.043(3) Uani 1 1 d . . . . .
H2 H 0.702278 0.250482 0.530544 0.051 Uiso 1 1 calc R U . . .
C3 C 0.7338(6) 0.552(3) 0.6122(6) 0.043(3) Uani 1 1 d . . . . .
C4 C 0.7855(6) 0.734(3) 0.6363(6) 0.039(3) Uani 1 1 d . . . . .
H4 H 0.784354 0.856514 0.679011 0.047 Uiso 1 1 calc R U . . .
C5 C 0.8389(5) 0.725(3) 0.5942(6) 0.038(2) Uani 1 1 d . . . . .
C6 C 0.8477(6) 0.223(4) 0.3960(7) 0.059(4) Uani 1 1 d . . . . .
H6 H 0.886003 0.330841 0.403404 0.071 Uiso 1 1 calc R U . . .
C7 C 0.8303(7) 0.034(4) 0.3369(8) 0.067(4) Uani 1 1 d . . . . .
H7 H 0.854210 -0.012347 0.295893 0.080 Uiso 1 1 calc R U . . .
C8 C 0.7699(7) -0.075(4) 0.3504(7) 0.064(4) Uani 1 1 d . . . . .
H8 H 0.746377 -0.208653 0.318425 0.077 Uiso 1 1 calc R U . . .
C9 C 0.9489(6) 0.925(3) 0.5799(7) 0.052(3) Uani 1 1 d . . . . .
H9 H 0.957984 0.827721 0.535137 0.063 Uiso 1 1 calc R U . . .
C10 C 0.9889(7) 1.121(3) 0.6213(8) 0.062(4) Uani 1 1 d . . . . .
H10 H 1.030216 1.182702 0.611481 0.075 Uiso 1 1 calc R U . . .
C11 C 0.9531(7) 1.205(4) 0.6815(8) 0.063(4) Uani 1 1 d . . . . .
H11 H 0.967856 1.339823 0.719330 0.075 Uiso 1 1 calc R U . . .
C12 C 0.6747(7) 0.548(3) 0.6527(8) 0.054(3) Uani 1 1 d . U . . .
O6 O 0.6189(9) -0.102(7) 0.4310(13) 0.072(6) Uani 0.5 1 d G . P B 1
H6B H 0.642937 -0.201636 0.402810 0.108 Uiso 0.5 1 d G U P B 1
H6C H 0.632277 0.080316 0.429004 0.108 Uiso 0.5 1 d G U P B 1
N6 N 0.5575(9) -0.546(5) 0.4499(11) 0.055(5) Uani 0.5 1 d D U P B -1
H6A H 0.564580 -0.687970 0.417944 0.066 Uiso 0.5 1 calc R U P B -1
C13 C 0.5026(13) -0.595(7) 0.4905(16) 0.063(7) Uani 0.5 1 d D U P B -1
H13A H 0.476666 -0.413606 0.488859 0.094 Uiso 0.5 1 calc R U P B -1
H13B H 0.515677 -0.643155 0.542219 0.094 Uiso 0.5 1 calc R U P B -1
H13C H 0.478032 -0.761124 0.468142 0.094 Uiso 0.5 1 calc R U P B -1
C14 C 0.6045(17) -0.301(8) 0.452(2) 0.085(9) Uani 0.5 1 d D U P B -1
H14A H 0.633871 -0.333303 0.413107 0.128 Uiso 0.5 1 calc R U P B -1
H14B H 0.627965 -0.297190 0.500506 0.128 Uiso 0.5 1 calc R U P B -1
H14C H 0.582747 -0.109489 0.443251 0.128 Uiso 0.5 1 calc R U P B -1


_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
U1 U1 3.845(5) 2_646 ?
U1 U1 3.845(5) 2_656 ?
U1 O1 2.445(12) 1_565 ?
U1 O2 2.412(15) . ?
U1 O3 1.832(17) . ?
U1 O4 1.833(15) . ?
U1 O5 2.442(15) 2_656 ?
U1 O5 2.301(16) . ?
U1 O5 2.536(15) 2_646 ?
U1A U1A 3.861(6) 2_646 ?
U1A U1A 3.861(6) 2_656 ?
U1A O1A 2.53(3) 1_565 ?
U1A O2A 2.34(3) . ?
U1A O3A 1.802(18) . ?
U1A O4A 1.789(17) . ?
U1A O5A 2.46(2) . ?
U1A O5A 2.46(2) 2_646 ?
U1A O5A 2.645(19) 2_656 ?
O1 C12 1.29(2) . ?
O1A C12 1.21(3) . ?
O2 C12 1.35(2) . ?
O2A C12 1.07(3) . ?
O5 H5 0.8500 . ?
O5A H5A 0.8501 . ?
N1 C1 1.331(14) . ?
N1 C5 1.338(14) . ?
N2 N3 1.370(13) . ?
N2 C1 1.415(14) . ?
N2 C6 1.355(14) . ?
N3 C8 1.332(17) . ?
N4 N5 1.354(14) . ?
N4 C5 1.413(15) . ?
N4 C9 1.346(16) . ?
N5 C11 1.322(18) . ?
C1 C2 1.391(15) . ?
C2 H2 0.9300 . ?
C2 C3 1.389(17) . ?
C3 C4 1.380(17) . ?
C3 C12 1.466(18) . ?
C4 H4 0.9300 . ?
C4 C5 1.381(15) . ?
C6 H6 0.9300 . ?
C6 C7 1.363(19) . ?
C7 H7 0.9300 . ?
C7 C8 1.38(2) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.372(19) . ?
C10 H10 0.9300 . ?
C10 C11 1.39(2) . ?
C11 H11 0.9300 . ?
O6 H6B 0.8493 . ?
O6 H6C 0.8498 . ?
O6 C14 1.00(3) . ?
N6 H6A 0.8600 . ?
N6 C13 1.408(18) . ?
N6 C14 1.452(19) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?

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
U1 U1 U1 69.52(11) 2_646 2_656 ?
O1 U1 U1 106.8(3) 1_565 2_656 ?
O1 U1 U1 151.7(4) 1_565 2_646 ?
O1 U1 O5 127.0(5) 1_565 2_646 ?
O2 U1 U1 113.8(4) . 2_646 ?
O2 U1 U1 174.1(4) . 2_656 ?
O2 U1 O1 72.7(5) . 1_565 ?
O2 U1 O5 144.3(5) . 2_656 ?
O2 U1 O5 83.5(5) . 2_646 ?
O3 U1 U1 69.5(8) . 2_656 ?
O3 U1 U1 73.0(11) . 2_646 ?
O3 U1 O1 79.4(11) . 1_565 ?
O3 U1 O2 115.9(9) . . ?
O3 U1 O4 178.2(10) . . ?
O3 U1 O5 62.9(10) . 2_656 ?
O3 U1 O5 84.3(10) . . ?
O3 U1 O5 69.5(11) . 2_646 ?
O4 U1 U1 112.3(7) . 2_656 ?
O4 U1 U1 107.4(8) . 2_646 ?
O4 U1 O1 99.9(9) . 1_565 ?
O4 U1 O2 62.3(8) . . ?
O4 U1 O5 118.5(9) . 2_656 ?
O4 U1 O5 109.8(9) . 2_646 ?
O4 U1 O5 97.1(9) . . ?
O5 U1 U1 101.1(4) 2_646 2_656 ?
O5 U1 U1 100.1(4) 2_656 2_646 ?
O5 U1 U1 39.5(4) . 2_656 ?
O5 U1 U1 35.3(3) 2_646 2_646 ?
O5 U1 U1 37.1(4) . 2_646 ?
O5 U1 U1 34.6(4) 2_656 2_656 ?
O5 U1 O1 146.3(5) . 1_565 ?
O5 U1 O1 72.2(5) 2_656 1_565 ?
O5 U1 O2 140.9(5) . . ?
O5 U1 O5 74.1(5) . 2_656 ?
O5 U1 O5 72.3(5) . 2_646 ?
O5 U1 O5 123.4(7) 2_656 2_646 ?
O1A U1A O5A 70.7(8) 1_565 2_656 ?
O2A U1A O5A 133.7(9) . 2_656 ?
O2A U1A O5A 148.2(9) . . ?
O3A U1A O2A 80.8(13) . . ?
O3A U1A O5A 84.9(12) . . ?
O3A U1A O5A 123.9(12) . 2_656 ?
O4A U1A O2A 101.2(11) . . ?
O4A U1A O3A 178.0(13) . . ?
O4A U1A O5A 54.4(11) . 2_656 ?
O4A U1A O5A 93.5(10) . . ?
O5A U1A O5A 77.4(6) . 2_656 ?
O5A U1A O5A 81.1(6) 2_646 . ?
O5A U1A O5A 118.4(8) 2_646 2_656 ?
C12 O1 U1 124.6(10) . 1_545 ?
C12 O1A U1A 128(2) . 1_545 ?
C12 O2 U1 127.9(12) . . ?
C12 O2A U1A 156(2) . . ?
U1 O5 U1 108.3(6) . 2_646 ?
U1 O5 U1 123.4(7) 2_646 2_656 ?
U1 O5 U1 105.2(6) . 2_656 ?
U1 O5 H5 110.6 2_646 . ?
U1 O5 H5 98.0 2_656 . ?
U1 O5 H5 110.6 . . ?
U1A O5A U1A 103.3(7) 2_656 . ?
U1A O5A H5A 111.8 2_646 . ?
U1A O5A H5A 111.9 2_656 . ?
U1A O5A H5A 112.1 . . ?
C1 N1 C5 116.1(9) . . ?
N3 N2 C1 120.5(9) . . ?
C6 N2 N3 111.6(10) . . ?
C6 N2 C1 127.9(10) . . ?
C8 N3 N2 104.0(10) . . ?
N5 N4 C5 120.2(10) . . ?
C9 N4 N5 111.7(10) . . ?
C9 N4 C5 128.1(10) . . ?
C11 N5 N4 104.1(11) . . ?
N1 C1 N2 115.2(9) . . ?
N1 C1 C2 124.5(11) . . ?
C2 C1 N2 120.2(10) . . ?
C1 C2 H2 121.5 . . ?
C3 C2 C1 117.1(11) . . ?
C3 C2 H2 121.5 . . ?
C2 C3 C12 118.6(12) . . ?
C4 C3 C2 120.1(11) . . ?
C4 C3 C12 121.3(11) . . ?
C3 C4 H4 121.4 . . ?
C3 C4 C5 117.2(11) . . ?
C5 C4 H4 121.4 . . ?
N1 C5 N4 114.4(9) . . ?
N1 C5 C4 125.0(11) . . ?
C4 C5 N4 120.7(10) . . ?
N2 C6 H6 126.7 . . ?
N2 C6 C7 106.7(12) . . ?
C7 C6 H6 126.7 . . ?
C6 C7 H7 127.1 . . ?
C6 C7 C8 105.9(12) . . ?
C8 C7 H7 127.1 . . ?
N3 C8 C7 112.0(13) . . ?
N3 C8 H8 124.0 . . ?
C7 C8 H8 124.0 . . ?
N4 C9 H9 126.2 . . ?
N4 C9 C10 107.5(12) . . ?
C10 C9 H9 126.2 . . ?
C9 C10 H10 128.1 . . ?
C9 C10 C11 103.8(13) . . ?
C11 C10 H10 128.1 . . ?
N5 C11 C10 112.9(13) . . ?
N5 C11 H11 123.5 . . ?
C10 C11 H11 123.5 . . ?
O1 C12 O2 123.8(14) . . ?
O1 C12 C3 119.3(13) . . ?
O1A C12 C3 118.1(19) . . ?
O2 C12 C3 116.7(13) . . ?
O2A C12 O1A 118(3) . . ?
O2A C12 C3 121.7(19) . . ?
H6B O6 H6C 104.5 . . ?
C14 O6 H6B 88.6 . . ?
C14 O6 H6C 160.6 . . ?
C13 N6 H6A 114.0 . . ?
C13 N6 C14 132(3) . . ?
C14 N6 H6A 114.0 . . ?
N6 C13 H13A 109.5 . . ?
N6 C13 H13B 109.5 . . ?
N6 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O6 C14 N6 149(4) . . ?
O6 C14 H14A 69.1 . . ?
O6 C14 H14B 99.9 . . ?
O6 C14 H14C 48.1 . . ?
N6 C14 H14A 109.5 . . ?
N6 C14 H14B 109.5 . . ?
N6 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?

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
U1 O1 C12 O2 -48.4(19) 1_545 . . . ?
U1 O1 C12 C3 137.4(10) 1_545 . . . ?
U1 O2 C12 O1 -36(2) . . . . ?
U1 O2 C12 C3 138.5(11) . . . . ?
U1A O1A C12 O2A 60(4) 1_545 . . . ?
U1A O1A C12 C3 -135.7(18) 1_545 . . . ?
U1A O2A C12 O1A -18(8) . . . . ?
U1A O2A C12 C3 179(5) . . . . ?
N1 C1 C2 C3 1.3(17) . . . . ?
N2 N3 C8 C7 0.8(17) . . . . ?
N2 C1 C2 C3 -178.0(10) . . . . ?
N2 C6 C7 C8 -0.1(18) . . . . ?
N3 N2 C1 N1 178.3(10) . . . . ?
N3 N2 C1 C2 -2.3(16) . . . . ?
N3 N2 C6 C7 0.6(16) . . . . ?
N4 N5 C11 C10 -0.6(16) . . . . ?
N4 C9 C10 C11 -0.6(16) . . . . ?
N5 N4 C5 N1 -177.9(10) . . . . ?
N5 N4 C5 C4 1.8(16) . . . . ?
N5 N4 C9 C10 0.2(15) . . . . ?
C1 N1 C5 N4 -179.9(9) . . . . ?
C1 N1 C5 C4 0.3(16) . . . . ?
C1 N2 N3 C8 177.9(11) . . . . ?
C1 N2 C6 C7 -178.0(12) . . . . ?
C1 C2 C3 C4 -0.1(16) . . . . ?
C1 C2 C3 C12 178.5(11) . . . . ?
C2 C3 C4 C5 -0.8(16) . . . . ?
C2 C3 C12 O1 10.0(18) . . . . ?
C2 C3 C12 O1A 77(2) . . . . ?
C2 C3 C12 O2 -164.5(12) . . . . ?
C2 C3 C12 O2A -120(3) . . . . ?
C3 C4 C5 N1 0.8(17) . . . . ?
C3 C4 C5 N4 -178.9(10) . . . . ?
C4 C3 C12 O1 -171.3(12) . . . . ?
C4 C3 C12 O1A -105(2) . . . . ?
C4 C3 C12 O2 14.1(18) . . . . ?
C4 C3 C12 O2A 59(3) . . . . ?
C5 N1 C1 N2 178.0(9) . . . . ?
C5 N1 C1 C2 -1.4(16) . . . . ?
C5 N4 N5 C11 -179.2(11) . . . . ?
C5 N4 C9 C10 179.7(11) . . . . ?
C6 N2 N3 C8 -0.9(15) . . . . ?
C6 N2 C1 N1 -3.2(18) . . . . ?
C6 N2 C1 C2 176.3(12) . . . . ?
C6 C7 C8 N3 -0.4(19) . . . . ?
C9 N4 N5 C11 0.2(15) . . . . ?
C9 N4 C5 N1 2.7(17) . . . . ?
C9 N4 C5 C4 -177.5(12) . . . . ?
C9 C10 C11 N5 0.8(17) . . . . ?
C12 C3 C4 C5 -179.4(11) . . . . ?
C13 N6 C14 O6 -94(9) . . . . ?

_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 6.686
_oxdiff_exptl_absorpt_empirical_full_min 0.444
