# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_exp_18031_auto
_database_code_depnum_ccdc_archive 'CCDC 2232272'
loop_
_audit_author_name
_audit_author_address
'Jumei Tian'
;Xiamen Medical College
China
;
_audit_update_record             
;
2022-12-22 deposited with the CCDC.	2026-04-06 downloaded from the CCDC.
;
_audit_creation_date             2022-12-22
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H34 N2 O24 Tb2, 2(C3 H7 N O), H2 O'
_chemical_formula_sum            'C36 H50 N4 O27 Tb2'
_chemical_formula_weight         1288.66
_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 0.0181 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'
Tb Tb -9.1472 9.1891 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.8378(2)
_cell_length_b                   11.3215(2)
_cell_length_c                   19.7056(4)
_cell_angle_alpha                83.585(2)
_cell_angle_beta                 83.958(2)
_cell_angle_gamma                79.708(2)
_cell_volume                     2355.07(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    25744
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      74.3570
_cell_measurement_theta_min      3.9730
_shelx_estimated_absorpt_T_max   0.308
_shelx_estimated_absorpt_T_min   0.090
_exptl_absorpt_coefficient_mu    15.419
_exptl_absorpt_correction_T_max  0.214
_exptl_absorpt_correction_T_min  0.062
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.123a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.817
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1280
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_unetI/netI     0.0327
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            37817
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.359
_diffrn_reflns_theta_min         3.986
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4741
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -116.00  -5.00   1.00    1.00    --  -40.50 -19.00  90.00  111
  2  ω    -66.00  22.00   1.00    1.00    --  -40.50  57.00-180.00   88
  3  ω    -50.00  32.00   1.00    1.00    --  -40.50  37.00 -90.00   82
  4  ω     11.00  41.00   1.00    1.00    --   43.04  82.00 -88.78   30
  5  ω     11.00  37.00   1.00    1.00    --   43.04  81.00 162.27   26
  6  ω     13.00  41.00   1.00    1.00    --   43.04  80.00  17.90   28
  7  ω     52.00  82.00   1.00    1.00    --   43.04  37.00 -90.00   30
  8  ω     63.00  89.00   1.00    1.00    --   43.04  57.00  90.00   26
  9  ω     12.00  38.00   1.00    1.00    --   43.04  78.00 -16.66   26
 10  ω     16.00  42.00   1.00    1.00    --   43.04  57.00 -30.00   26
 11  ω    -30.00  62.00   1.00    1.00    --   43.04 -37.00   0.00   92
 12  ω     12.00  39.00   1.00    1.00    --   43.04  79.00-142.26   27
 13  ω     13.00  42.00   1.00    1.00    --   43.04  79.00 100.43   29
 14  ω     32.00  96.00   1.00    1.00    --   43.04-125.00 -30.00   64
 15  ω     20.00  45.00   1.00    1.00    --   43.04  57.00   0.00   25
 16  ω     60.00  99.00   1.00    1.00    --   43.04  57.00   0.00   39
 17  ω     91.00 116.00   1.00    1.00    --   43.04  37.00 -90.00   25
 18  ω     21.00  50.00   1.00    1.00    --   43.04  37.00 -90.00   29
 19  ω     48.00  78.00   1.00    1.00    --   43.04  57.00-150.00   30
 20  ω     16.00  42.00   1.00    1.00    --   43.04  57.00-150.00   26
 21  ω     17.00  45.00   1.00    1.00    --   43.04  57.00  90.00   28
 22  ω     52.00  77.00   1.00    1.00    --   43.04  57.00 -30.00   25
 23  ω     26.00  97.00   1.00    2.30    --  107.03 -94.00 150.00   71
 24  ω     26.00 107.00   1.00    2.30    --  107.03 -94.00 -90.00   81
 25  ω    136.00 162.00   1.00    2.30    --  107.03  57.00 113.77   26
 26  ω    115.00 146.00   1.00    2.30    --  107.03  63.00 -74.79   31
 27  ω     26.00 107.00   1.00    2.30    --  107.03 -94.00  90.00   81
 28  ω     80.00 167.00   1.00    2.30    --  107.03  61.00 150.00   87
 29  ω     79.00 111.00   1.00    2.30    --  107.03  61.00   0.00   32
 30  ω    112.00 176.00   1.00    2.30    --  107.03  61.00   0.00   64
 31  ω     81.00 112.00   1.00    2.30    --  107.03  63.00 -74.79   31
 32  ω    126.00 172.00   1.00    2.30    --  107.03  61.00  90.00   46
 33  ω     79.00 105.00   1.00    2.30    --  107.03  61.00  90.00   26
 34  ω     80.00 114.00   1.00    2.30    --  107.03  57.00 113.77   34
 35  ω     81.00 162.00   1.00    2.30    --  107.03  56.00-156.69   81
 36  ω    115.00 141.00   1.00    2.30    --  107.03  45.00 150.00   26
 37  ω     84.00 109.00   1.00    2.30    --  107.03  45.00 150.00   25
 38  ω     64.00 106.00   1.00    2.30    --  107.03 -94.00   0.00   42
 39  ω    109.00 176.00   1.00    2.30    --  107.03  61.00-120.00   67
 40  ω     79.00 105.00   1.00    2.30    --  107.03  61.00-120.00   26
 41  ω     84.00 129.00   1.00    2.30    --  107.03  45.00-120.00   45
 42  ω    110.00 176.00   1.00    2.30    --  107.03  61.00  60.00   66
 43  ω     85.00 117.00   1.00    2.30    --  107.03  45.00  60.00   32
 44  ω     79.00 105.00   1.00    2.30    --  107.03  61.00 -30.00   26
 45  ω     80.00 106.00   1.00    2.30    --  107.03  58.00 -10.87   26
 46  ω     79.00 105.00   1.00    2.30    --  107.03  65.00 167.42   26
 47  ω     84.00 109.00   1.00    2.30    --  107.03  45.00  90.00   25
 48  ω     79.00 105.00   1.00    2.30    --  107.03  61.00  60.00   26
 49  ω     79.00 105.00   1.00    2.30    --  107.03  61.00 120.00   26
 50  ω     79.00 105.00   1.00    2.30    --  107.03  61.00-180.00   26
 51  ω     79.00 105.00   1.00    2.30    --  107.03  61.00 -90.00   26
 52  ω     80.00 176.00   1.00    2.30    --  107.03  59.00 -50.77   96
 53  ω     37.00 130.00   1.00    2.30    --  107.03 -45.00 -90.00   93
 54  ω     32.00 107.00   1.00    2.30    --  107.03 -94.00-150.00   75
 55  ω    129.00 154.00   1.00    2.30    --  107.03  61.00  30.00   25
 56  ω     79.00 105.00   1.00    2.30    --  107.03  61.00  30.00   26
 57  ω     85.00 112.00   1.00    2.30    --  107.03  45.00 -90.00   27
 58  ω     84.00 110.00   1.00    2.30    --  107.03  40.00  43.47   26
 59  ω     80.00 106.00   1.00    2.30    --  107.03  59.00-149.46   26
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0562721000
_diffrn_orient_matrix_UB_12      -0.0940956000
_diffrn_orient_matrix_UB_13      -0.0504803000
_diffrn_orient_matrix_UB_21      0.1086101000
_diffrn_orient_matrix_UB_22      0.0705041000
_diffrn_orient_matrix_UB_23      -0.0232833000
_diffrn_orient_matrix_UB_31      0.0779070000
_diffrn_orient_matrix_UB_32      -0.0739999000
_diffrn_orient_matrix_UB_33      0.0560916000
_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              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8642
_reflns_number_total             9629
_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 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_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         1.228
_refine_diff_density_min         -1.564
_refine_diff_density_rms         0.113
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     828
_refine_ls_number_reflns         9435
_refine_ls_number_restraints     593
_refine_ls_R_factor_all          0.0340
_refine_ls_R_factor_gt           0.0297
_refine_ls_restrained_S_all      1.015
_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)+(0.0510P)²+0.8597P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0734
_refine_ls_wR_factor_ref         0.0758
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(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
 N3A-C32A
 1.45 with sigma of 0.02
 C31A-O22A
 1.22 with sigma of 0.02
 C31A-N3A
 1.36 with sigma of 0.02
 N3A-C33A
 1.46 with sigma of 0.02
 C31A-C32A
 2.46 with sigma of 0.04
 C31A-C33A
 2.45 with sigma of 0.01
 C33A-C32A
 2.45 with sigma of 0.01
 O20-C25 \\sim O20-C25A
 with sigma of 0.02
 N1-C25 \\sim N1A-C25A
 with sigma of 0.02
 N3A-C32A \\sim N3A-C33A
 with sigma of 0.02
 N1-C27 \\sim N1A-C27A
 with sigma of 0.02
 N1-C26 \\sim N1A-C26A
 with sigma of 0.02
 O20-N1 \\sim O20-N1A
 with sigma of 0.04
 C25-C27 \\sim C25A-C27A
 with sigma of 0.04
 C25-C26 \\sim C25A-C26A
 with sigma of 0.04
 C36-C34 \\sim C36A-C34A
 with sigma of 0.04
 C27-C26 \\sim C27A-C26A
 with sigma of 0.04
 O19-C28 \\sim O19-C28A
 with sigma of 0.02
 N2-C28 \\sim N2A-C28A
 with sigma of 0.02
 N2-C29 \\sim N2A-C29A
 with sigma of 0.02
 N2-C30 \\sim N2A-C30A
 with sigma of 0.02
 O19-N2 \\sim O19-N2A
 with sigma of 0.04
 C28-C29 \\sim C28A-C29A
 with sigma of 0.04
 C28-C30 \\sim C28A-C30A
 with sigma of 0.04
 C29-C30 \\sim C29A-C30A
 with sigma of 0.04
 O21-C35 \\sim O21A-C35A
 with sigma of 0.02
 N4-C35 \\sim N4A-C35A
 with sigma of 0.02
 N4-C36 \\sim N4A-C36A
 with sigma of 0.02
 O12-C11 \\sim O12A-C11
 with sigma of 0.02
 N4-C34 \\sim N4A-C34A
 with sigma of 0.02
 O21-N4 \\sim O21A-N4A
 with sigma of 0.04
 C35-C36 \\sim C35A-C36A
 with sigma of 0.04
 C35-C34 \\sim C35A-C34A
 with sigma of 0.04
3. Restrained planarity
 C31A, O22A, N3A, C32A, C33A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
N3 \\sim O22 \\sim C31 \\sim C33 \\sim C32: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
C31A \\sim O22A \\sim N3A \\sim C32A \\sim C33A: within 2A with sigma of 0.04
and sigma for terminal atoms of 0.08 within 2A
O21 \\sim N4 \\sim C35 \\sim C36 \\sim C34 \\sim N4A \\sim O21A \\sim C35A
\\sim C36A \\sim C34A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
O12 \\sim C11 \\sim O12A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
N1 \\sim C25 \\sim C27 \\sim C26 \\sim C25A \\sim N1A \\sim C26A \\sim C27A:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
N2 \\sim C28 \\sim C29 \\sim C30 \\sim C28A \\sim N2A \\sim C29A \\sim C30A:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
O22 \\sim N3 \\sim C31 \\sim C33 \\sim C32 \\sim C31A \\sim O22A \\sim N3A
\\sim C32A \\sim C33A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Uanis(C29) \\sim Ueq, Uanis(C29A) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C28) \\sim Ueq, Uanis(C28A) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C30A)
\\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C29A) \\sim Ueq, Uanis(C26A) \\sim Ueq,
Uanis(C26) \\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma
of 0.005 and sigma for terminal atoms of 0.01
5. Rigid body (RIGU) restrains
 C31A, O22A, N3A, C32A, C33A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(C25A)=Sof(H25A)=Sof(N1A)=Sof(C26A)=Sof(H26D)=Sof(H26E)=Sof(H26F)=
 Sof(C27A)=Sof(H27D)=Sof(H27E)=Sof(H27F)=1-FVAR(1)
 Sof(N1)=Sof(C25)=Sof(H25)=Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=Sof(C26)=
 Sof(H26A)=Sof(H26B)=Sof(H26C)=FVAR(1)
 Sof(C28A)=Sof(H28A)=Sof(N2A)=Sof(C29A)=Sof(H29D)=Sof(H29E)=Sof(H29F)=
 Sof(C30A)=Sof(H30D)=Sof(H30E)=Sof(H30F)=1-FVAR(2)
 Sof(N2)=Sof(C28)=Sof(H28)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(H29C)=Sof(C30)=
 Sof(H30A)=Sof(H30B)=Sof(H30C)=FVAR(2)
 Sof(N4A)=Sof(O21A)=Sof(C35A)=Sof(H35A)=Sof(C36A)=Sof(H36D)=Sof(H36E)=
 Sof(H36F)=Sof(C34A)=Sof(H34D)=Sof(H34E)=Sof(H34F)=1-FVAR(3)
 Sof(O21)=Sof(N4)=Sof(C35)=Sof(H35)=Sof(C36)=Sof(H36A)=Sof(H36B)=Sof(H36C)=
 Sof(C34)=Sof(H34A)=Sof(H34B)=Sof(H34C)=FVAR(3)
 Sof(O12A)=Sof(H12B)=1-FVAR(4)
 Sof(O12)=Sof(H12)=FVAR(4)
 Sof(C31A)=Sof(H31A)=Sof(O22A)=Sof(N3A)=Sof(C32A)=Sof(H32D)=Sof(H32E)=
 Sof(H32F)=Sof(C33A)=Sof(H33D)=Sof(H33E)=Sof(H33F)=1-FVAR(5)
 Sof(N3)=Sof(O22)=Sof(C31)=Sof(H31)=Sof(C33)=Sof(H33A)=Sof(H33B)=Sof(H33C)=
 Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=FVAR(5)
7.a Free rotating group:
 O5W(H5WA,H5WB)
7.b Rotating group:
 O1W(H1WA,H1WB), O2W(H2WA,H2WB), O4W(H4WA,H4WB), O3W(H3WA,H3WB)
7.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C15(H15), C4(H4A), C23(H23), C35(H35), C12(H12A), C19(H19), C28(H28),
 C25(H25), C31(H31), C25A(H25A), C28A(H28A), C35A(H35A), C31A(H31A)
7.d Idealised Me refined as rotating group:
 C36(H36A,H36B,H36C), C33(H33A,H33B,H33C), C29(H29A,H29B,H29C), C27(H27A,H27B,
 H27C), C30(H30A,H30B,H30C), C34(H34A,H34B,H34C), C26(H26A,H26B,H26C), C32(H32A,
 H32B,H32C), C26A(H26D,H26E,H26F), C27A(H27D,H27E,H27F), C29A(H29D,H29E,H29F),
 C30A(H30D,H30E,H30F), C36A(H36D,H36E,H36F), C34A(H34D,H34E,H34F), C32A(H32D,
 H32E,H32F), C33A(H33D,H33E,H33F)
7.e Idealised tetrahedral OH refined as rotating group:
 O4(H4), O3(H3), O13(H13), O9(H9), O12(H12), O18(H18), O12A(H12B)
;
_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
Tb2 Tb 0.47243(2) 0.70193(2) -0.01102(2) 0.00842(6) Uani 1 1 d . . . . .
Tb1 Tb 0.04837(2) 0.31167(2) 0.49154(2) 0.01003(6) Uani 1 1 d . . . . .
O8 O 0.70688(19) 0.3735(2) 0.03995(11) 0.0194(4) Uani 1 1 d . . . . .
O6 O 0.4504(2) 0.3855(2) 0.11380(11) 0.0225(5) Uani 1 1 d . . . . .
O7 O 0.65709(18) 0.5715(2) 0.01224(11) 0.0205(5) Uani 1 1 d . . . . .
O1 O 0.0841(2) 0.4840(2) 0.42313(10) 0.0207(5) Uani 1 1 d . . . . .
O17 O 0.15975(19) 0.59810(19) 0.53306(11) 0.0195(4) Uani 1 1 d . . . . .
O16 O 0.19648(19) 0.39670(19) 0.54088(12) 0.0195(4) Uani 1 1 d . . . . .
O5 O 0.4052(2) 0.5828(2) 0.08361(10) 0.0210(5) Uani 1 1 d . . . . .
O14 O 0.3885(2) -0.16421(19) 0.89144(11) 0.0209(5) Uani 1 1 d . . . . .
O2 O 0.0748(2) 0.6794(2) 0.39893(11) 0.0268(5) Uani 1 1 d . . . . .
O4 O 0.3762(3) 0.2985(2) 0.23540(13) 0.0355(6) Uani 1 1 d . . . . .
H4 H 0.414528 0.296033 0.197277 0.053 Uiso 1 1 calc R U . . .
O10 O 0.1441(2) 0.1640(2) 0.57723(11) 0.0233(5) Uani 1 1 d . . . . .
O1W O -0.0632(2) 0.14645(19) 0.49883(12) 0.0224(5) Uani 1 1 d . . . . .
H1WA H -0.030517 0.089922 0.527014 0.034 Uiso 1 1 d R U . . .
H1WB H -0.052200 0.116123 0.460585 0.034 Uiso 1 1 d R U . . .
O15 O 0.4857(2) -0.0054(2) 0.86382(13) 0.0298(6) Uani 1 1 d . . . . .
O3 O 0.1592(3) 0.7665(2) 0.27979(12) 0.0374(7) Uani 1 1 d . . . . .
H3 H 0.117724 0.769423 0.317025 0.056 Uiso 1 1 calc R U . . .
O21 O 0.7743(13) 0.9192(13) 0.0261(6) 0.032(2) Uani 0.69(2) 1 d D U P A 1
O13 O 0.2428(3) -0.2176(2) 0.80775(14) 0.0404(7) Uani 1 1 d . . . . .
H13 H 0.285769 -0.229314 0.840471 0.061 Uiso 1 1 calc R U . . .
O2W O 0.5381(3) 0.7705(2) 0.09033(13) 0.0326(6) Uani 1 1 d . . . . .
H2WA H 0.564303 0.839831 0.080357 0.049 Uiso 1 1 d R U . . .
H2WB H 0.604897 0.722039 0.104388 0.049 Uiso 1 1 d R U . . .
O4W O 0.3058(2) 0.8525(2) 0.03226(13) 0.0307(6) Uani 1 1 d . . . . .
H4WA H 0.304266 0.917970 0.006316 0.046 Uiso 1 1 d R U . . .
H4WB H 0.322667 0.869930 0.070756 0.046 Uiso 1 1 d R U . . .
O20 O 0.0209(3) 0.2648(2) 0.37729(12) 0.0338(6) Uani 1 1 d D . . . .
O11 O 0.0440(3) 0.0085(2) 0.60376(13) 0.0341(6) Uani 1 1 d . . . . .
O3W O 0.6140(2) 0.8370(2) -0.04748(14) 0.0367(7) Uani 1 1 d . . . . .
H3WA H 0.582960 0.889295 -0.078369 0.055 Uiso 1 1 d R U . . .
H3WB H 0.664527 0.872465 -0.030060 0.055 Uiso 1 1 d R U . . .
O5W O 0.2723(3) -0.0711(3) 0.16639(15) 0.0459(7) Uani 1 1 d G . . . .
H5WA H 0.251647 -0.107676 0.204864 0.069 Uiso 1 1 d G U . . .
H5WB H 0.343017 -0.051992 0.171293 0.069 Uiso 1 1 d G U . . .
O19 O 0.2413(2) 0.2069(2) 0.44147(13) 0.0350(6) Uani 1 1 d D . . . .
O9 O 1.0565(2) 0.7241(2) -0.04770(17) 0.0383(7) Uani 1 1 d . . . . .
H9 H 1.132833 0.722349 -0.053996 0.057 Uiso 1 1 calc R U . . .
C2 C 0.1927(3) 0.5524(3) 0.31910(14) 0.0154(6) Uani 1 1 d . . . . .
O12 O 0.295(2) 0.216(2) 0.6586(14) 0.040(4) Uani 0.56(7) 1 d D U P B 1
H12 H 0.255456 0.226787 0.624769 0.060 Uiso 0.56(7) 1 calc R U P B 1
O18 O 0.6549(3) 0.2793(2) 0.4908(2) 0.0533(9) Uani 1 1 d . . . . .
H18 H 0.727545 0.286846 0.477347 0.080 Uiso 1 1 calc R U . . .
C21 C 0.7352(3) 0.4781(3) 0.02162(14) 0.0143(6) Uani 1 1 d . . . . .
C10 C 0.1951(3) 0.0365(3) 0.67718(15) 0.0172(6) Uani 1 1 d . . . . .
C7 C 0.2508(3) 0.4365(3) 0.30628(15) 0.0195(6) Uani 1 1 d . . . . .
H7 H 0.243005 0.372853 0.339730 0.023 Uiso 1 1 calc R U . . .
C15 C 0.1905(3) -0.0740(3) 0.71471(16) 0.0219(7) Uani 1 1 d . . . . .
H15 H 0.143165 -0.126121 0.700519 0.026 Uiso 1 1 calc R U . . .
C17 C 0.2324(3) 0.4976(3) 0.53039(14) 0.0142(5) Uani 1 1 d . . . . .
C22 C 0.8733(2) 0.4867(3) 0.01049(14) 0.0129(5) Uani 1 1 d . . . . .
C13 C 0.3298(3) -0.0323(3) 0.79332(15) 0.0169(6) Uani 1 1 d . . . . .
C8 C 0.4003(3) 0.4931(3) 0.12508(14) 0.0149(6) Uani 1 1 d . . . . .
C3 C 0.2074(3) 0.6491(3) 0.26987(15) 0.0198(6) Uani 1 1 d . . . . .
C5 C 0.3296(3) 0.5102(3) 0.19389(14) 0.0154(6) Uani 1 1 d . . . . .
C9 C 0.1225(3) 0.0715(3) 0.61492(14) 0.0167(6) Uani 1 1 d . . . . .
C18 C 0.3706(3) 0.5004(3) 0.51450(17) 0.0187(6) Uani 1 1 d . . . . .
C1 C 0.1130(3) 0.5720(3) 0.38464(14) 0.0167(6) Uani 1 1 d . . . . .
C6 C 0.3207(3) 0.4139(3) 0.24423(15) 0.0188(6) Uani 1 1 d . . . . .
C16 C 0.4066(3) -0.0687(3) 0.85373(15) 0.0173(6) Uani 1 1 d . . . . .
C14 C 0.2549(3) -0.1088(3) 0.77290(16) 0.0199(6) Uani 1 1 d . . . . .
C4 C 0.2746(3) 0.6259(3) 0.20726(15) 0.0214(7) Uani 1 1 d . . . . .
H4A H 0.282611 0.689463 0.173804 0.026 Uiso 1 1 calc R U . . .
C23 C 0.9068(3) 0.5977(3) -0.01472(17) 0.0188(6) Uani 1 1 d . . . . .
H23 H 0.844267 0.662972 -0.025196 0.023 Uiso 1 1 calc R U . . .
C20 C 0.5829(3) 0.3904(3) 0.49563(19) 0.0244(7) Uani 1 1 d . . . . .
N4 N 0.9210(8) 0.8741(9) 0.1024(4) 0.0362(17) Uani 0.69(2) 1 d D U P A 1
C24 C 1.0328(3) 0.6122(3) -0.02448(16) 0.0183(6) Uani 1 1 d . . . . .
C11 C 0.2683(4) 0.1141(3) 0.69828(18) 0.0273(7) Uani 1 1 d D U . . .
C35 C 0.828(2) 0.8510(14) 0.0707(13) 0.0372(18) Uani 0.69(2) 1 d D U P A 1
H35 H 0.800662 0.777480 0.083195 0.045 Uiso 0.69(2) 1 calc R U P A 1
C12 C 0.3344(3) 0.0783(3) 0.75589(17) 0.0267(7) Uani 1 1 d . . . . .
H12A H 0.382978 0.129719 0.769687 0.032 Uiso 1 1 calc R U . . .
C19 C 0.4546(3) 0.3915(3) 0.50988(19) 0.0248(7) Uani 1 1 d . . . . .
H19 H 0.423959 0.319068 0.516460 0.030 Uiso 1 1 calc R U . . .
N3 N 0.6021(10) 0.5053(8) 0.2782(4) 0.0574(19) Uani 0.697(8) 1 d . U P C 1
N2 N 0.3652(6) 0.0491(5) 0.3945(3) 0.0474(14) Uani 0.767(10) 1 d D U P D 1
N1 N 0.0464(13) 0.2746(12) 0.2624(5) 0.048(2) Uani 0.519(17) 1 d D U P E 1
C28 C 0.2579(6) 0.1073(5) 0.4189(4) 0.0410(14) Uani 0.767(10) 1 d D U P D 1
H28 H 0.187510 0.070677 0.419269 0.049 Uiso 0.767(10) 1 calc R U P D 1
C25 C 0.006(3) 0.3222(19) 0.3213(5) 0.049(3) Uani 0.519(17) 1 d D U P E 1
H25 H -0.035206 0.401846 0.319967 0.059 Uiso 0.519(17) 1 calc R U P E 1
C36 C 0.9607(8) 0.9886(11) 0.0921(6) 0.050(2) Uani 0.69(2) 1 d D U P A 1
H36A H 1.046588 0.979123 0.072801 0.075 Uiso 0.69(2) 1 calc R U P A 1
H36B H 0.954067 1.022183 0.135261 0.075 Uiso 0.69(2) 1 calc R U P A 1
H36C H 0.908223 1.041727 0.061359 0.075 Uiso 0.69(2) 1 calc R U P A 1
O22 O 0.6575(8) 0.6184(6) 0.1811(3) 0.097(3) Uani 0.697(8) 1 d . U P C 1
C31 C 0.6551(13) 0.5217(13) 0.2139(6) 0.071(2) Uani 0.697(8) 1 d . U P C 1
H31 H 0.693177 0.453244 0.192833 0.085 Uiso 0.697(8) 1 calc R U P C 1
C33 C 0.6166(15) 0.3871(10) 0.3161(7) 0.079(3) Uani 0.697(8) 1 d . U P C 1
H33A H 0.652821 0.327062 0.285714 0.118 Uiso 0.697(8) 1 calc R U P C 1
H33B H 0.535767 0.371150 0.335932 0.118 Uiso 0.697(8) 1 calc R U P C 1
H33C H 0.670921 0.384846 0.351896 0.118 Uiso 0.697(8) 1 calc R U P C 1
C29 C 0.4803(9) 0.1009(10) 0.3939(6) 0.083(3) Uani 0.767(10) 1 d D U P D 1
H29A H 0.458803 0.181078 0.408035 0.125 Uiso 0.767(10) 1 calc R U P D 1
H29B H 0.522014 0.103848 0.348469 0.125 Uiso 0.767(10) 1 calc R U P D 1
H29C H 0.535395 0.051801 0.424967 0.125 Uiso 0.767(10) 1 calc R U P D 1
C27 C 0.1177(13) 0.1565(13) 0.2598(7) 0.059(3) Uani 0.519(17) 1 d D U P E 1
H27A H 0.205908 0.160948 0.255214 0.089 Uiso 0.519(17) 1 calc R U P E 1
H27B H 0.097417 0.121224 0.221160 0.089 Uiso 0.519(17) 1 calc R U P E 1
H27C H 0.098019 0.107719 0.301177 0.089 Uiso 0.519(17) 1 calc R U P E 1
C30 C 0.3758(9) -0.0661(6) 0.3670(5) 0.081(3) Uani 0.767(10) 1 d D U P D 1
H30A H 0.299432 -0.098057 0.379640 0.122 Uiso 0.767(10) 1 calc R U P D 1
H30B H 0.445174 -0.121135 0.385187 0.122 Uiso 0.767(10) 1 calc R U P D 1
H30C H 0.389789 -0.055394 0.317941 0.122 Uiso 0.767(10) 1 calc R U P D 1
C34 C 0.9900(12) 0.7807(13) 0.1453(7) 0.087(3) Uani 0.69(2) 1 d D U P A 1
H34A H 0.946788 0.712745 0.153010 0.130 Uiso 0.69(2) 1 calc R U P A 1
H34B H 0.996870 0.809950 0.188427 0.130 Uiso 0.69(2) 1 calc R U P A 1
H34C H 1.072638 0.756595 0.123356 0.130 Uiso 0.69(2) 1 calc R U P A 1
C26 C 0.0287(14) 0.3486(15) 0.1990(5) 0.068(3) Uani 0.519(17) 1 d D U P E 1
H26A H -0.016584 0.426838 0.208194 0.102 Uiso 0.519(17) 1 calc R U P E 1
H26B H -0.018270 0.311780 0.171040 0.102 Uiso 0.519(17) 1 calc R U P E 1
H26C H 0.109270 0.356545 0.175197 0.102 Uiso 0.519(17) 1 calc R U P E 1
C32 C 0.5329(9) 0.6021(9) 0.3141(6) 0.077(3) Uani 0.697(8) 1 d . U P C 1
H32A H 0.586616 0.628082 0.343097 0.115 Uiso 0.697(8) 1 calc R U P C 1
H32B H 0.462746 0.575384 0.341592 0.115 Uiso 0.697(8) 1 calc R U P C 1
H32C H 0.502622 0.668095 0.281742 0.115 Uiso 0.697(8) 1 calc R U P C 1
C25A C -0.012(3) 0.3330(18) 0.3273(6) 0.045(3) Uani 0.481(17) 1 d D U P E 2
H25A H -0.061536 0.406109 0.337278 0.054 Uiso 0.481(17) 1 calc R U P E 2
N1A N 0.0119(14) 0.3181(14) 0.2607(5) 0.050(2) Uani 0.481(17) 1 d D U P E 2
C26A C -0.0214(17) 0.4147(16) 0.2084(6) 0.071(3) Uani 0.481(17) 1 d D U P E 2
H26D H -0.078119 0.479181 0.228567 0.106 Uiso 0.481(17) 1 calc R U P E 2
H26E H -0.061566 0.385532 0.174024 0.106 Uiso 0.481(17) 1 calc R U P E 2
H26F H 0.053197 0.443603 0.187881 0.106 Uiso 0.481(17) 1 calc R U P E 2
C27A C 0.0841(15) 0.2078(16) 0.2390(8) 0.065(3) Uani 0.481(17) 1 d D U P E 2
H27D H 0.171066 0.216127 0.230290 0.097 Uiso 0.481(17) 1 calc R U P E 2
H27E H 0.053823 0.190030 0.197857 0.097 Uiso 0.481(17) 1 calc R U P E 2
H27F H 0.075574 0.143415 0.274330 0.097 Uiso 0.481(17) 1 calc R U P E 2
C28A C 0.2935(18) 0.1025(14) 0.4438(12) 0.046(3) Uani 0.233(10) 1 d D U P D 2
H28A H 0.247035 0.045878 0.466195 0.055 Uiso 0.233(10) 1 calc R U P D 2
N2A N 0.4065(18) 0.0605(15) 0.4186(11) 0.050(3) Uani 0.233(10) 1 d D U P D 2
C29A C 0.475(2) 0.140(2) 0.3721(14) 0.049(5) Uani 0.233(10) 1 d D U P D 2
H29D H 0.464340 0.129586 0.325581 0.074 Uiso 0.233(10) 1 calc R U P D 2
H29E H 0.562923 0.121716 0.379400 0.074 Uiso 0.233(10) 1 calc R U P D 2
H29F H 0.443240 0.222590 0.380693 0.074 Uiso 0.233(10) 1 calc R U P D 2
C30A C 0.445(3) -0.0666(17) 0.4151(16) 0.080(5) Uani 0.233(10) 1 d D U P D 2
H30D H 0.375361 -0.107206 0.431742 0.120 Uiso 0.233(10) 1 calc R U P D 2
H30E H 0.513564 -0.095344 0.442896 0.120 Uiso 0.233(10) 1 calc R U P D 2
H30F H 0.470813 -0.082377 0.368474 0.120 Uiso 0.233(10) 1 calc R U P D 2
N4A N 0.909(2) 0.8367(19) 0.1086(11) 0.042(3) Uani 0.31(2) 1 d D U P A 2
O21A O 0.756(3) 0.930(3) 0.0394(15) 0.039(5) Uani 0.31(2) 1 d D U P A 2
C35A C 0.817(5) 0.841(3) 0.069(3) 0.035(3) Uani 0.31(2) 1 d D U P A 2
H35A H 0.795602 0.767574 0.063138 0.042 Uiso 0.31(2) 1 calc R U P A 2
C36A C 0.973(2) 0.935(3) 0.1103(14) 0.063(5) Uani 0.31(2) 1 d D U P A 2
H36D H 1.058038 0.914494 0.090137 0.094 Uiso 0.31(2) 1 calc R U P A 2
H36E H 0.974690 0.950910 0.156958 0.094 Uiso 0.31(2) 1 calc R U P A 2
H36F H 0.930897 1.004806 0.084918 0.094 Uiso 0.31(2) 1 calc R U P A 2
C34A C 0.947(3) 0.736(2) 0.1564(13) 0.073(5) Uani 0.31(2) 1 d D U P A 2
H34D H 0.875830 0.696969 0.172279 0.109 Uiso 0.31(2) 1 calc R U P A 2
H34E H 0.978266 0.762927 0.194662 0.109 Uiso 0.31(2) 1 calc R U P A 2
H34F H 1.011654 0.679821 0.134528 0.109 Uiso 0.31(2) 1 calc R U P A 2
O12A O 0.256(4) 0.2331(12) 0.6731(13) 0.037(4) Uani 0.44(7) 1 d D U P B 2
H12B H 0.208399 0.246174 0.642473 0.056 Uiso 0.44(7) 1 calc R U P B 2
C31A C 0.5149(18) 0.6344(14) 0.2740(9) 0.057(3) Uani 0.303(8) 1 d D U P C 2
H31A H 0.467234 0.638503 0.316009 0.069 Uiso 0.303(8) 1 calc R U P C 2
O22A O 0.4984(13) 0.7185(11) 0.2298(6) 0.061(4) Uani 0.303(8) 1 d D U P C 2
N3A N 0.602(2) 0.5344(19) 0.2628(11) 0.065(3) Uani 0.303(8) 1 d D U P C 2
C32A C 0.683(3) 0.536(3) 0.2003(15) 0.080(5) Uani 0.303(8) 1 d D U P C 2
H32D H 0.637522 0.524483 0.163054 0.120 Uiso 0.303(8) 1 calc R U P C 2
H32E H 0.754254 0.472693 0.204523 0.120 Uiso 0.303(8) 1 calc R U P C 2
H32F H 0.711393 0.612497 0.191673 0.120 Uiso 0.303(8) 1 calc R U P C 2
C33A C 0.621(3) 0.4307(17) 0.3112(15) 0.074(5) Uani 0.303(8) 1 d D U P C 2
H33D H 0.577254 0.449504 0.354568 0.111 Uiso 0.303(8) 1 calc R U P C 2
H33E H 0.709469 0.407069 0.316402 0.111 Uiso 0.303(8) 1 calc R U P C 2
H33F H 0.589577 0.365826 0.295117 0.111 Uiso 0.303(8) 1 calc R U P C 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
Tb2 O8 2.4010(19) 2_665 ?
Tb2 O6 2.361(2) 2_665 ?
Tb2 O7 2.320(2) . ?
Tb2 O5 2.3088(19) . ?
Tb2 O14 2.458(2) 1_564 ?
Tb2 O2W 2.437(2) . ?
Tb2 O4W 2.408(2) . ?
Tb2 O3W 2.360(2) . ?
Tb1 O1 2.312(2) . ?
Tb1 O17 2.380(2) 2_566 ?
Tb1 O16 2.353(2) . ?
Tb1 O2 2.417(2) 2_566 ?
Tb1 O10 2.417(2) . ?
Tb1 O1W 2.386(2) . ?
Tb1 O20 2.430(2) . ?
Tb1 O19 2.386(2) . ?
O8 C21 1.280(4) . ?
O6 C8 1.276(4) . ?
O7 C21 1.240(4) . ?
O1 C1 1.249(4) . ?
O17 C17 1.266(4) . ?
O16 C17 1.260(3) . ?
O5 C8 1.235(4) . ?
O14 C16 1.276(4) . ?
O2 C1 1.266(4) . ?
O4 H4 0.8200 . ?
O4 C6 1.359(4) . ?
O10 C9 1.257(4) . ?
O1W H1WA 0.8512 . ?
O1W H1WB 0.8510 . ?
O15 C16 1.255(4) . ?
O3 H3 0.8200 . ?
O3 C3 1.366(4) . ?
O21 C35 1.225(10) . ?
O13 H13 0.8200 . ?
O13 C14 1.362(4) . ?
O2W H2WA 0.8769 . ?
O2W H2WB 0.8768 . ?
O4W H4WA 0.8507 . ?
O4W H4WB 0.8507 . ?
O20 C25 1.227(11) . ?
O20 C25A 1.225(12) . ?
O11 C9 1.253(4) . ?
O3W H3WA 0.8519 . ?
O3W H3WB 0.8527 . ?
O5W H5WA 0.8508 . ?
O5W H5WB 0.8500 . ?
O19 C28 1.235(6) . ?
O19 C28A 1.214(14) . ?
O9 H9 0.8200 . ?
O9 C24 1.357(4) . ?
C2 C7 1.389(4) . ?
C2 C3 1.399(4) . ?
C2 C1 1.491(4) . ?
O12 H12 0.8200 . ?
O12 C11 1.374(9) . ?
O18 H18 0.8200 . ?
O18 C20 1.364(4) . ?
C21 C22 1.508(3) . ?
C10 C15 1.387(4) . ?
C10 C9 1.505(4) . ?
C10 C11 1.405(4) . ?
C7 H7 0.9300 . ?
C7 C6 1.393(4) . ?
C15 H15 0.9300 . ?
C15 C14 1.388(5) . ?
C17 C18 1.503(4) . ?
C22 C23 1.394(4) . ?
C22 C24 1.396(4) 2_765 ?
C13 C16 1.502(4) . ?
C13 C14 1.403(4) . ?
C13 C12 1.387(4) . ?
C8 C5 1.500(4) . ?
C3 C4 1.391(4) . ?
C5 C6 1.400(4) . ?
C5 C4 1.380(4) . ?
C18 C20 1.403(4) 2_666 ?
C18 C19 1.400(4) . ?
C4 H4A 0.9300 . ?
C23 H23 0.9300 . ?
C23 C24 1.395(4) . ?
C20 C19 1.388(4) . ?
N4 C35 1.321(9) . ?
N4 C36 1.424(9) . ?
N4 C34 1.429(10) . ?
C11 C12 1.390(5) . ?
C11 O12A 1.371(11) . ?
C35 H35 0.9300 . ?
C12 H12A 0.9300 . ?
C19 H19 0.9300 . ?
N3 C31 1.342(13) . ?
N3 C33 1.449(11) . ?
N3 C32 1.426(13) . ?
N2 C28 1.303(6) . ?
N2 C29 1.469(10) . ?
N2 C30 1.449(8) . ?
N1 C25 1.335(12) . ?
N1 C27 1.423(13) . ?
N1 C26 1.434(12) . ?
C28 H28 0.9300 . ?
C25 H25 0.9300 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
O22 C31 1.210(14) . ?
C31 H31 0.9300 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C25A H25A 0.9300 . ?
C25A N1A 1.334(11) . ?
N1A C26A 1.440(13) . ?
N1A C27A 1.433(14) . ?
C26A H26D 0.9600 . ?
C26A H26E 0.9600 . ?
C26A H26F 0.9600 . ?
C27A H27D 0.9600 . ?
C27A H27E 0.9600 . ?
C27A H27F 0.9600 . ?
C28A H28A 0.9300 . ?
C28A N2A 1.300(15) . ?
N2A C29A 1.457(16) . ?
N2A C30A 1.431(17) . ?
C29A H29D 0.9600 . ?
C29A H29E 0.9600 . ?
C29A H29F 0.9600 . ?
C30A H30D 0.9600 . ?
C30A H30E 0.9600 . ?
C30A H30F 0.9600 . ?
N4A C35A 1.315(14) . ?
N4A C36A 1.418(16) . ?
N4A C34A 1.426(15) . ?
O21A C35A 1.225(17) . ?
C35A H35A 0.9300 . ?
C36A H36D 0.9600 . ?
C36A H36E 0.9600 . ?
C36A H36F 0.9600 . ?
C34A H34D 0.9600 . ?
C34A H34E 0.9600 . ?
C34A H34F 0.9600 . ?
O12A H12B 0.8200 . ?
C31A H31A 0.9300 . ?
C31A O22A 1.219(15) . ?
C31A N3A 1.360(17) . ?
N3A C32A 1.434(13) . ?
N3A C33A 1.427(12) . ?
C32A H32D 0.9600 . ?
C32A H32E 0.9600 . ?
C32A H32F 0.9600 . ?
C33A H33D 0.9600 . ?
C33A H33E 0.9600 . ?
C33A H33F 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
O8 Tb2 O14 73.08(7) 2_665 1_564 ?
O8 Tb2 O2W 136.61(8) 2_665 . ?
O8 Tb2 O4W 80.07(8) 2_665 . ?
O6 Tb2 O8 77.68(8) 2_665 2_665 ?
O6 Tb2 O14 70.76(8) 2_665 1_564 ?
O6 Tb2 O2W 143.06(9) 2_665 . ?
O6 Tb2 O4W 140.25(8) 2_665 . ?
O7 Tb2 O8 120.73(7) . 2_665 ?
O7 Tb2 O6 73.78(8) . 2_665 ?
O7 Tb2 O14 137.61(8) . 1_564 ?
O7 Tb2 O2W 75.17(8) . . ?
O7 Tb2 O4W 145.75(8) . . ?
O7 Tb2 O3W 82.18(9) . . ?
O5 Tb2 O8 72.65(8) . 2_665 ?
O5 Tb2 O6 119.75(8) . 2_665 ?
O5 Tb2 O7 78.37(8) . . ?
O5 Tb2 O14 140.34(8) . 1_564 ?
O5 Tb2 O2W 72.06(8) . . ?
O5 Tb2 O4W 83.53(8) . . ?
O5 Tb2 O3W 142.20(8) . . ?
O2W Tb2 O14 124.65(8) . 1_564 ?
O4W Tb2 O14 71.44(8) . 1_564 ?
O4W Tb2 O2W 71.66(9) . . ?
O3W Tb2 O8 144.56(8) . 2_665 ?
O3W Tb2 O6 84.59(9) . 2_665 ?
O3W Tb2 O14 72.16(8) . 1_564 ?
O3W Tb2 O2W 71.78(9) . . ?
O3W Tb2 O4W 95.26(10) . . ?
O1 Tb1 O17 78.49(8) . 2_566 ?
O1 Tb1 O16 71.87(8) . . ?
O1 Tb1 O2 121.91(8) . 2_566 ?
O1 Tb1 O10 141.11(8) . . ?
O1 Tb1 O1W 142.41(8) . . ?
O1 Tb1 O20 76.79(8) . . ?
O1 Tb1 O19 88.96(9) . . ?
O17 Tb1 O2 74.06(8) 2_566 2_566 ?
O17 Tb1 O10 136.53(8) 2_566 . ?
O17 Tb1 O1W 75.46(8) 2_566 . ?
O17 Tb1 O20 72.89(8) 2_566 . ?
O17 Tb1 O19 142.61(8) 2_566 . ?
O16 Tb1 O17 128.12(7) . 2_566 ?
O16 Tb1 O2 86.73(8) . 2_566 ?
O16 Tb1 O10 71.68(7) . . ?
O16 Tb1 O1W 145.61(8) . . ?
O16 Tb1 O20 135.69(8) . . ?
O16 Tb1 O19 78.83(9) . . ?
O2 Tb1 O20 137.05(9) 2_566 . ?
O10 Tb1 O2 68.70(8) . 2_566 ?
O10 Tb1 O20 123.14(9) . . ?
O1W Tb1 O2 75.81(8) . 2_566 ?
O1W Tb1 O10 74.39(8) . . ?
O1W Tb1 O20 69.95(8) . . ?
O1W Tb1 O19 95.56(9) . . ?
O19 Tb1 O2 139.77(9) . 2_566 ?
O19 Tb1 O10 71.12(9) . . ?
O19 Tb1 O20 69.97(9) . . ?
C21 O8 Tb2 126.89(19) . 2_665 ?
C8 O6 Tb2 131.52(19) . 2_665 ?
C21 O7 Tb2 161.86(19) . . ?
C1 O1 Tb1 174.8(2) . . ?
C17 O17 Tb1 139.27(18) . 2_566 ?
C17 O16 Tb1 133.06(19) . . ?
C8 O5 Tb2 159.4(2) . . ?
C16 O14 Tb2 141.08(19) . 1_546 ?
C1 O2 Tb1 112.07(18) . 2_566 ?
C6 O4 H4 109.5 . . ?
C9 O10 Tb1 140.4(2) . . ?
Tb1 O1W H1WA 109.5 . . ?
Tb1 O1W H1WB 109.4 . . ?
H1WA O1W H1WB 104.4 . . ?
C3 O3 H3 109.5 . . ?
C14 O13 H13 109.5 . . ?
Tb2 O2W H2WA 110.9 . . ?
Tb2 O2W H2WB 110.5 . . ?
H2WA O2W H2WB 103.2 . . ?
Tb2 O4W H4WA 109.4 . . ?
Tb2 O4W H4WB 109.4 . . ?
H4WA O4W H4WB 104.4 . . ?
C25 O20 Tb1 135.9(12) . . ?
C25A O20 Tb1 129.3(10) . . ?
Tb2 O3W H3WA 109.5 . . ?
Tb2 O3W H3WB 138.5 . . ?
H3WA O3W H3WB 103.8 . . ?
H5WA O5W H5WB 104.5 . . ?
C28 O19 Tb1 126.6(3) . . ?
C28A O19 Tb1 135.1(9) . . ?
C24 O9 H9 109.5 . . ?
C7 C2 C3 119.7(2) . . ?
C7 C2 C1 119.5(3) . . ?
C3 C2 C1 120.8(3) . . ?
C11 O12 H12 109.5 . . ?
C20 O18 H18 109.5 . . ?
O8 C21 C22 117.1(3) . . ?
O7 C21 O8 124.4(3) . . ?
O7 C21 C22 118.5(3) . . ?
C15 C10 C9 119.9(3) . . ?
C15 C10 C11 118.9(3) . . ?
C11 C10 C9 121.1(3) . . ?
C2 C7 H7 119.4 . . ?
C2 C7 C6 121.2(3) . . ?
C6 C7 H7 119.4 . . ?
C10 C15 H15 119.2 . . ?
C10 C15 C14 121.6(3) . . ?
C14 C15 H15 119.2 . . ?
O17 C17 C18 117.0(3) . . ?
O16 C17 O17 124.4(3) . . ?
O16 C17 C18 118.6(3) . . ?
C23 C22 C21 118.2(3) . . ?
C23 C22 C24 119.6(3) . 2_765 ?
C24 C22 C21 122.2(3) 2_765 . ?
C14 C13 C16 121.5(3) . . ?
C12 C13 C16 119.5(3) . . ?
C12 C13 C14 119.0(3) . . ?
O6 C8 C5 116.8(3) . . ?
O5 C8 O6 124.9(3) . . ?
O5 C8 C5 118.3(3) . . ?
O3 C3 C2 123.4(3) . . ?
O3 C3 C4 117.6(3) . . ?
C4 C3 C2 119.0(3) . . ?
C6 C5 C8 122.1(3) . . ?
C4 C5 C8 117.8(3) . . ?
C4 C5 C6 120.1(3) . . ?
O10 C9 C10 117.2(3) . . ?
O11 C9 O10 123.8(3) . . ?
O11 C9 C10 119.0(3) . . ?
C20 C18 C17 121.4(3) 2_666 . ?
C19 C18 C17 119.2(3) . . ?
C19 C18 C20 119.4(3) . 2_666 ?
O1 C1 O2 121.8(3) . . ?
O1 C1 C2 120.1(3) . . ?
O2 C1 C2 118.0(3) . . ?
O4 C6 C7 118.1(3) . . ?
O4 C6 C5 123.2(3) . . ?
C7 C6 C5 118.7(3) . . ?
O14 C16 C13 117.4(3) . . ?
O15 C16 O14 123.7(3) . . ?
O15 C16 C13 118.9(3) . . ?
O13 C14 C15 117.9(3) . . ?
O13 C14 C13 122.6(3) . . ?
C15 C14 C13 119.5(3) . . ?
C3 C4 H4A 119.4 . . ?
C5 C4 C3 121.2(3) . . ?
C5 C4 H4A 119.4 . . ?
C22 C23 H23 119.5 . . ?
C22 C23 C24 121.0(3) . . ?
C24 C23 H23 119.5 . . ?
O18 C20 C18 124.8(3) . 2_666 ?
O18 C20 C19 115.5(3) . . ?
C19 C20 C18 119.7(3) . 2_666 ?
C35 N4 C36 121.9(8) . . ?
C35 N4 C34 119.8(8) . . ?
C36 N4 C34 118.2(7) . . ?
O9 C24 C22 123.6(3) . 2_765 ?
O9 C24 C23 117.0(3) . . ?
C23 C24 C22 119.4(3) . 2_765 ?
O12 C11 C10 123.0(9) . . ?
O12 C11 C12 116.7(8) . . ?
C12 C11 C10 119.4(3) . . ?
O12A C11 C10 121.6(12) . . ?
O12A C11 C12 117.6(10) . . ?
O21 C35 N4 124.8(12) . . ?
O21 C35 H35 117.6 . . ?
N4 C35 H35 117.6 . . ?
C13 C12 C11 121.6(3) . . ?
C13 C12 H12A 119.2 . . ?
C11 C12 H12A 119.2 . . ?
C18 C19 H19 119.6 . . ?
C20 C19 C18 120.9(3) . . ?
C20 C19 H19 119.6 . . ?
C31 N3 C33 121.3(9) . . ?
C31 N3 C32 122.7(9) . . ?
C32 N3 C33 116.0(9) . . ?
C28 N2 C29 119.7(6) . . ?
C28 N2 C30 122.2(6) . . ?
C30 N2 C29 118.1(6) . . ?
C25 N1 C27 122.5(10) . . ?
C25 N1 C26 119.1(11) . . ?
C27 N1 C26 118.1(10) . . ?
O19 C28 N2 125.7(6) . . ?
O19 C28 H28 117.1 . . ?
N2 C28 H28 117.1 . . ?
O20 C25 N1 122.4(14) . . ?
O20 C25 H25 118.8 . . ?
N1 C25 H25 118.8 . . ?
N4 C36 H36A 109.5 . . ?
N4 C36 H36B 109.5 . . ?
N4 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
N3 C31 H31 117.3 . . ?
O22 C31 N3 125.3(13) . . ?
O22 C31 H31 117.3 . . ?
N3 C33 H33A 109.5 . . ?
N3 C33 H33B 109.5 . . ?
N3 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
N2 C29 H29A 109.5 . . ?
N2 C29 H29B 109.5 . . ?
N2 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
N1 C27 H27A 109.5 . . ?
N1 C27 H27B 109.5 . . ?
N1 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
N2 C30 H30A 109.5 . . ?
N2 C30 H30B 109.5 . . ?
N2 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N4 C34 H34A 109.5 . . ?
N4 C34 H34B 109.5 . . ?
N4 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N1 C26 H26A 109.5 . . ?
N1 C26 H26B 109.5 . . ?
N1 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C32 H32A 109.5 . . ?
N3 C32 H32B 109.5 . . ?
N3 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O20 C25A H25A 115.2 . . ?
O20 C25A N1A 129.6(15) . . ?
N1A C25A H25A 115.2 . . ?
C25A N1A C26A 121.9(12) . . ?
C25A N1A C27A 120.4(12) . . ?
C27A N1A C26A 117.4(10) . . ?
N1A C26A H26D 109.5 . . ?
N1A C26A H26E 109.5 . . ?
N1A C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?
N1A C27A H27D 109.5 . . ?
N1A C27A H27E 109.5 . . ?
N1A C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?
O19 C28A H28A 116.2 . . ?
O19 C28A N2A 127.7(17) . . ?
N2A C28A H28A 116.2 . . ?
C28A N2A C29A 118.8(16) . . ?
C28A N2A C30A 119.9(17) . . ?
C30A N2A C29A 117.4(16) . . ?
N2A C29A H29D 109.5 . . ?
N2A C29A H29E 109.5 . . ?
N2A C29A H29F 109.5 . . ?
H29D C29A H29E 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
N2A C30A H30D 109.5 . . ?
N2A C30A H30E 109.5 . . ?
N2A C30A H30F 109.5 . . ?
H30D C30A H30E 109.5 . . ?
H30D C30A H30F 109.5 . . ?
H30E C30A H30F 109.5 . . ?
C35A N4A C36A 122.8(17) . . ?
C35A N4A C34A 123.1(18) . . ?
C36A N4A C34A 114.1(15) . . ?
N4A C35A H35A 115.6 . . ?
O21A C35A N4A 129(3) . . ?
O21A C35A H35A 115.6 . . ?
N4A C36A H36D 109.5 . . ?
N4A C36A H36E 109.5 . . ?
N4A C36A H36F 109.5 . . ?
H36D C36A H36E 109.5 . . ?
H36D C36A H36F 109.5 . . ?
H36E C36A H36F 109.5 . . ?
N4A C34A H34D 109.5 . . ?
N4A C34A H34E 109.5 . . ?
N4A C34A H34F 109.5 . . ?
H34D C34A H34E 109.5 . . ?
H34D C34A H34F 109.5 . . ?
H34E C34A H34F 109.5 . . ?
C11 O12A H12B 109.5 . . ?
O22A C31A H31A 119.5 . . ?
O22A C31A N3A 121.0(18) . . ?
N3A C31A H31A 119.5 . . ?
C31A N3A C32A 118.0(16) . . ?
C31A N3A C33A 123.5(13) . . ?
C33A N3A C32A 118.4(14) . . ?
N3A C32A H32D 109.5 . . ?
N3A C32A H32E 109.5 . . ?
N3A C32A H32F 109.5 . . ?
H32D C32A H32E 109.5 . . ?
H32D C32A H32F 109.5 . . ?
H32E C32A H32F 109.5 . . ?
N3A C33A H33D 109.5 . . ?
N3A C33A H33E 109.5 . . ?
N3A C33A H33F 109.5 . . ?
H33D C33A H33E 109.5 . . ?
H33D C33A H33F 109.5 . . ?
H33E C33A H33F 109.5 . . ?

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
O4 H4 O6 0.82 1.88 2.590(3) 145.0 . yes
O1W H1WA O11 0.85 1.86 2.683(3) 161.5 . yes
O1W H1WB O11 0.85 1.98 2.790(3) 157.4 2_556 yes
O3 H3 O2 0.82 1.87 2.583(3) 144.4 . yes
O13 H13 O14 0.82 1.87 2.586(3) 145.8 . yes
O2W H2WA O15 0.88 2.23 2.863(3) 128.5 2_666 yes
O2W H2WB O22 0.88 1.88 2.616(6) 140.4 . yes
O4W H4WA O21 0.85 1.96 2.739(13) 152.6 2_675 yes
O4W H4WA O21A 0.85 1.89 2.71(3) 160.8 2_675 yes
O4W H4WB O5W 0.85 2.06 2.840(4) 152.7 1_565 yes
O3W H3WA O15 0.85 1.82 2.665(3) 168.3 1_564 yes
O3W H3WB O21 0.85 1.89 2.719(15) 165.6 . yes
O3W H3WB O21A 0.85 2.00 2.82(4) 160.7 . yes
O5W H5WB O15 0.85 2.10 2.889(4) 154.4 2_656 yes
O9 H9 O8 0.82 1.91 2.617(3) 144.5 2_765 yes
O12 H12 O10 0.82 1.88 2.591(18) 144.4 . yes
O18 H18 O17 0.82 1.92 2.615(3) 141.9 2_666 yes
O12A H12B O10 0.82 1.92 2.61(2) 140.9 . 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
Tb2 O8 C21 O7 32.4(4) 2_665 . . . ?
Tb2 O8 C21 C22 -147.25(19) 2_665 . . . ?
Tb2 O6 C8 O5 -16.1(4) 2_665 . . . ?
Tb2 O6 C8 C5 163.29(19) 2_665 . . . ?
Tb2 O7 C21 O8 -24.2(8) . . . . ?
Tb2 O7 C21 C22 155.4(5) . . . . ?
Tb2 O5 C8 O6 -17.5(8) . . . . ?
Tb2 O5 C8 C5 163.1(4) . . . . ?
Tb2 O14 C16 O15 -5.2(5) 1_546 . . . ?
Tb2 O14 C16 C13 173.6(2) 1_546 . . . ?
Tb1 O17 C17 O16 -33.9(5) 2_566 . . . ?
Tb1 O17 C17 C18 146.9(2) 2_566 . . . ?
Tb1 O16 C17 O17 55.5(4) . . . . ?
Tb1 O16 C17 C18 -125.3(3) . . . . ?
Tb1 O2 C1 O1 2.5(4) 2_566 . . . ?
Tb1 O2 C1 C2 -178.7(2) 2_566 . . . ?
Tb1 O10 C9 O11 20.0(5) . . . . ?
Tb1 O10 C9 C10 -159.4(2) . . . . ?
Tb1 O20 C25 N1 149.9(14) . . . . ?
Tb1 O20 C25A N1A 154.2(19) . . . . ?
Tb1 O19 C28 N2 -176.7(5) . . . . ?
Tb1 O19 C28A N2A -172.3(17) . . . . ?
O8 C21 C22 C23 175.0(3) . . . . ?
O8 C21 C22 C24 -4.9(4) . . . 2_765 ?
O6 C8 C5 C6 1.4(4) . . . . ?
O6 C8 C5 C4 -180.0(3) . . . . ?
O7 C21 C22 C23 -4.7(4) . . . . ?
O7 C21 C22 C24 175.4(3) . . . 2_765 ?
O17 C17 C18 C20 1.2(5) . . . 2_666 ?
O17 C17 C18 C19 -179.0(3) . . . . ?
O16 C17 C18 C20 -178.0(3) . . . 2_666 ?
O16 C17 C18 C19 1.8(4) . . . . ?
O5 C8 C5 C6 -179.1(3) . . . . ?
O5 C8 C5 C4 -0.5(4) . . . . ?
O3 C3 C4 C5 178.0(3) . . . . ?
O20 C25A N1A C26A -172(3) . . . . ?
O20 C25A N1A C27A 2(4) . . . . ?
O19 C28A N2A C29A -11(4) . . . . ?
O19 C28A N2A C30A -169(3) . . . . ?
C2 C7 C6 O4 179.3(3) . . . . ?
C2 C7 C6 C5 -1.2(5) . . . . ?
C2 C3 C4 C5 -1.9(5) . . . . ?
O12 C11 C12 C13 -169.6(18) . . . . ?
O18 C20 C19 C18 -178.5(4) . . . . ?
C21 C22 C23 C24 178.4(3) . . . . ?
C10 C15 C14 O13 178.4(3) . . . . ?
C10 C15 C14 C13 -2.1(5) . . . . ?
C10 C11 C12 C13 -0.1(6) . . . . ?
C7 C2 C3 O3 -176.4(3) . . . . ?
C7 C2 C3 C4 3.6(5) . . . . ?
C7 C2 C1 O1 -10.2(4) . . . . ?
C7 C2 C1 O2 170.9(3) . . . . ?
C15 C10 C9 O10 -169.9(3) . . . . ?
C15 C10 C9 O11 10.7(5) . . . . ?
C15 C10 C11 O12 168.9(18) . . . . ?
C15 C10 C11 C12 0.2(5) . . . . ?
C15 C10 C11 O12A -166(2) . . . . ?
C17 C18 C19 C20 -179.7(3) . . . . ?
C22 C23 C24 O9 -178.5(3) . . . . ?
C22 C23 C24 C22 1.7(5) . . . 2_765 ?
C8 C5 C6 O4 0.9(5) . . . . ?
C8 C5 C6 C7 -178.5(3) . . . . ?
C8 C5 C4 C3 180.0(3) . . . . ?
C3 C2 C7 C6 -2.0(5) . . . . ?
C3 C2 C1 O1 168.5(3) . . . . ?
C3 C2 C1 O2 -10.3(5) . . . . ?
C9 C10 C15 C14 -179.2(3) . . . . ?
C9 C10 C11 O12 -11.0(19) . . . . ?
C9 C10 C11 C12 -179.7(3) . . . . ?
C9 C10 C11 O12A 14(2) . . . . ?
C18 C20 C19 C18 -0.2(6) 2_666 . . . ?
C1 C2 C7 C6 176.7(3) . . . . ?
C1 C2 C3 O3 4.9(5) . . . . ?
C1 C2 C3 C4 -175.1(3) . . . . ?
C6 C5 C4 C3 -1.4(5) . . . . ?
C16 C13 C14 O13 2.8(5) . . . . ?
C16 C13 C14 C15 -176.7(3) . . . . ?
C16 C13 C12 C11 177.8(3) . . . . ?
C14 C13 C16 O14 -9.3(4) . . . . ?
C14 C13 C16 O15 169.6(3) . . . . ?
C14 C13 C12 C11 -1.0(5) . . . . ?
C4 C5 C6 O4 -177.7(3) . . . . ?
C4 C5 C6 C7 2.9(5) . . . . ?
C20 C18 C19 C20 0.2(6) 2_666 . . . ?
C24 C22 C23 C24 -1.7(5) 2_765 . . . ?
C11 C10 C15 C14 1.0(5) . . . . ?
C11 C10 C9 O10 10.0(5) . . . . ?
C11 C10 C9 O11 -169.4(3) . . . . ?
C12 C13 C16 O14 172.0(3) . . . . ?
C12 C13 C16 O15 -9.1(5) . . . . ?
C12 C13 C14 O13 -178.4(3) . . . . ?
C12 C13 C14 C15 2.0(5) . . . . ?
C36 N4 C35 O21 6(4) . . . . ?
C33 N3 C31 O22 -172.7(13) . . . . ?
C29 N2 C28 O19 1.4(12) . . . . ?
C27 N1 C25 O20 -4(4) . . . . ?
C30 N2 C28 O19 -178.1(7) . . . . ?
C34 N4 C35 O21 -170(2) . . . . ?
C26 N1 C25 O20 -178(2) . . . . ?
C32 N3 C31 O22 4.8(19) . . . . ?
C36A N4A C35A O21A -16(9) . . . . ?
C34A N4A C35A O21A 160(6) . . . . ?
O12A C11 C12 C13 166(2) . . . . ?
O22A C31A N3A C32A 6(3) . . . . ?
O22A C31A N3A C33A -177(2) . . . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 2.435
_oxdiff_exptl_absorpt_empirical_full_min 0.750
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 2312375'
loop_
_audit_author_name
_audit_author_address
Yb
;Department of Stomatology of Xiamen Medical College
China
;
_audit_update_record             
;
2023-12-06 deposited with the CCDC.	2026-04-06 downloaded from the CCDC.
;
_audit_creation_date             2023-04-15
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H34 N2 O24 Y2, 2(C3 H7 N O), H2 O'
_chemical_formula_sum            'C36 H50 N4 O27 Y2'
_chemical_formula_weight         1148.62
_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 0.0181 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'
Y Y -0.2670 2.0244 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7730(2)
_cell_length_b                   11.2540(2)
_cell_length_c                   19.6698(4)
_cell_angle_alpha                83.590(2)
_cell_angle_beta                 83.845(2)
_cell_angle_gamma                79.622(2)
_cell_volume                     2321.80(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    23124
_cell_measurement_temperature    233.01(10)
_cell_measurement_theta_max      76.2810
_cell_measurement_theta_min      3.9950
_shelx_estimated_absorpt_T_max   0.653
_shelx_estimated_absorpt_T_min   0.362
_exptl_absorpt_coefficient_mu    4.201
_exptl_absorpt_correction_T_max  0.627
_exptl_absorpt_correction_T_min  0.453
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.123a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.643
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1176
_exptl_crystal_size_max          0.304
_exptl_crystal_size_mid          0.185
_exptl_crystal_size_min          0.111
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0293
_diffrn_reflns_av_unetI/netI     0.0262
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            36639
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.239
_diffrn_reflns_theta_min         4.011
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      233.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4741
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -57.00  29.00   1.00    1.00    --  -40.50  77.00  30.00   86
  2  ω    -49.00  34.00   1.00    1.00    --  -40.50  19.00 -90.00   83
  3  ω    -63.00  30.00   1.00    1.00    --  -40.50  37.00-180.00   93
  4  ω    -77.00  -7.00   1.00    1.00    --  -40.50  19.00  30.00   70
  5  ω     11.00  41.00   1.00    1.00    --   43.04  80.00  -2.07   30
  6  ω     22.00  79.00   1.00    1.00    --   43.04  37.00  60.00   57
  7  ω     12.00  42.00   1.00    1.00    --   43.04  80.00-156.76   30
  8  ω     16.00  50.00   1.00    1.00    --   43.04  57.00  90.00   34
  9  ω     41.00  98.00   1.00    1.00    --   43.04-125.00 -90.00   57
 10  ω     57.00 105.00   1.00    1.00    --   43.04  57.00-180.00   48
 11  ω     16.00  54.00   1.00    1.00    --   43.04  57.00-180.00   38
 12  ω     58.00 100.00   1.00    1.00    --   43.04  57.00  90.00   42
 13  ω     11.00  36.00   1.00    1.00    --   43.04  78.00 -77.69   25
 14  ω     12.00  40.00   1.00    1.00    --   43.04  79.00 116.86   28
 15  ω     15.00  42.00   1.00    1.00    --   43.04  77.00  29.60   27
 16  ω     28.00  76.00   1.00    1.00    --   43.04  57.00 -30.00   48
 17  ω     16.00 106.00   1.00    1.00    --   43.04  57.00 -90.00   90
 18  ω     81.00 107.00   1.00    1.00    --  111.00  70.00  52.28   26
 19  ω     83.00 112.00   1.00    1.00    --  111.00  64.00   7.71   29
 20  ω     86.00 131.00   1.00    1.00    --  111.00  55.00  44.35   45
 21  ω     85.00 171.00   1.00    1.00    --  111.00  57.00 -42.72   86
 22  ω     83.00 109.00   1.00    1.00    --  111.00  61.00  30.00   26
 23  ω     88.00 160.00   1.00    1.00    --  111.00  45.00-150.00   72
 24  ω     86.00 112.00   1.00    1.00    --  111.00  50.00  85.74   26
 25  ω     84.00 111.00   1.00    1.00    --  111.00  57.00 142.88   27
 26  ω     87.00 167.00   1.00    1.00    --  111.00  45.00 -60.00   80
 27  ω    140.00 166.00   1.00    1.00    --  111.00  53.00  94.80   26
 28  ω     41.00 139.00   1.00    1.00    --  111.00 -61.00  90.00   98
 29  ω     83.00 109.00   1.00    1.00    --  111.00  61.00-150.00   26
 30  ω     78.00 105.00   1.00    1.00    --  111.00 -94.00 -30.00   27
 31  ω     76.00 107.00   1.00    1.00    --  111.00 -94.00 150.00   31
 32  ω     84.00 175.00   1.00    1.00    --  111.00  57.00-127.89   91
 33  ω     83.00 109.00   1.00    1.00    --  111.00  61.00   0.00   26
 34  ω     44.00 106.00   1.00    1.00    --  111.00 -94.00-120.00   62
 35  ω     84.00 111.00   1.00    1.00    --  111.00  57.00 116.97   27
 36  ω     86.00 178.00   1.00    1.00    --  111.00  51.00  -8.44   92
 37  ω     87.00 177.00   1.00    1.00    --  111.00  45.00 120.00   90
 38  ω     84.00 109.00   1.00    1.00    --  111.00  61.00-180.00   25
 39  ω     83.00 109.00   1.00    1.00    --  111.00  61.00 -90.00   26
 40  ω     83.00 109.00   1.00    1.00    --  111.00  61.00 120.00   26
 41  ω     81.00 156.00   1.00    1.00    --  111.00  70.00 159.06   75
 42  ω     83.00 109.00   1.00    1.00    --  111.00  61.00 150.00   26
 43  ω     83.00 109.00   1.00    1.00    --  111.00  61.00 -30.00   26
 44  ω     84.00 109.00   1.00    1.00    --  111.00  61.00 -60.00   25
 45  ω    152.00 177.00   1.00    1.00    --  111.00  61.00-120.00   25
 46  ω     34.00 108.00   1.00    1.00    --  111.00-105.00  83.30   74
 47  ω     83.00 109.00   1.00    1.00    --  111.00  61.00-120.00   26
 48  ω     42.00 138.00   1.00    1.00    --  111.00 -61.00 -90.00   96
 49  ω    132.00 175.00   1.00    1.00    --  111.00  70.00  52.28   43
 50  ω    133.00 175.00   1.00    1.00    --  111.00  61.00  30.00   42
 51  ω     85.00 110.00   1.00    1.00    --  111.00  59.00-101.33   25
 52  ω     84.00 110.00   1.00    1.00    --  111.00  57.00  -1.72   26
 53  ω     85.00 119.00   1.00    1.00    --  111.00  53.00  94.80   34
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1253333000
_diffrn_orient_matrix_UB_12      0.0382121000
_diffrn_orient_matrix_UB_13      0.0125510000
_diffrn_orient_matrix_UB_21      -0.0105778000
_diffrn_orient_matrix_UB_22      -0.0603156000
_diffrn_orient_matrix_UB_23      0.0741710000
_diffrn_orient_matrix_UB_31      0.0740578000
_diffrn_orient_matrix_UB_32      -0.1201810000
_diffrn_orient_matrix_UB_33      -0.0245451000
_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              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8509
_reflns_number_total             9517
_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 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_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         1.209
_refine_diff_density_min         -0.501
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     828
_refine_ls_number_reflns         9735
_refine_ls_number_restraints     599
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0274
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0323P)²+2.0190P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0663
_refine_ls_wR_factor_ref         0.0693
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(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
 N3A-C32A
 1.45 with sigma of 0.02
 C31A-O22A
 1.22 with sigma of 0.02
 C31A-N3A
 1.36 with sigma of 0.02
 N3A-C33A
 1.46 with sigma of 0.02
 C31A-C32A
 2.46 with sigma of 0.04
 C31A-C33A
 2.45 with sigma of 0.01
 C33A-C32A
 2.45 with sigma of 0.01
 O20-C25 \\sim O20-C25A
 with sigma of 0.02
 N1-C25 \\sim N1A-C25A
 with sigma of 0.02
 N3A-C32A \\sim N3A-C33A
 with sigma of 0.02
 N1-C27 \\sim N1A-C27A
 with sigma of 0.02
 N1-C26 \\sim N1A-C26A
 with sigma of 0.02
 O20-N1 \\sim O20-N1A
 with sigma of 0.04
 C25-C27 \\sim C25A-C27A
 with sigma of 0.04
 C25-C26 \\sim C25A-C26A
 with sigma of 0.04
 C36-C34 \\sim C36A-C34A
 with sigma of 0.04
 C27-C26 \\sim C27A-C26A
 with sigma of 0.04
 O19-C28 \\sim O19-C28A
 with sigma of 0.02
 N2-C28 \\sim N2A-C28A
 with sigma of 0.02
 N2-C29 \\sim N2A-C29A
 with sigma of 0.02
 N2-C30 \\sim N2A-C30A
 with sigma of 0.02
 O19-N2 \\sim O19-N2A
 with sigma of 0.04
 C28-C29 \\sim C28A-C29A
 with sigma of 0.04
 C28-C30 \\sim C28A-C30A
 with sigma of 0.04
 C29-C30 \\sim C29A-C30A
 with sigma of 0.04
 O21-C35 \\sim O21A-C35A
 with sigma of 0.02
 N4-C35 \\sim N4A-C35A
 with sigma of 0.02
 N4-C36 \\sim N4A-C36A
 with sigma of 0.02
 O12-C11 \\sim O12A-C11
 with sigma of 0.02
 N4-C34 \\sim N4A-C34A
 with sigma of 0.02
 O21-N4 \\sim O21A-N4A
 with sigma of 0.04
 C35-C36 \\sim C35A-C36A
 with sigma of 0.04
 C35-C34 \\sim C35A-C34A
 with sigma of 0.04
3. Restrained planarity
 C31A, O22A, N3A, C32A, C33A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
N3 \\sim O22 \\sim C31 \\sim C33 \\sim C32: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
C31A \\sim O22A \\sim N3A \\sim C32A \\sim C33A: within 2A with sigma of 0.04
and sigma for terminal atoms of 0.08 within 2A
O21 \\sim N4 \\sim C35 \\sim C36 \\sim C34 \\sim N4A \\sim O21A \\sim C35A
\\sim C36A \\sim C34A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
O12 \\sim C11 \\sim O12A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
N1 \\sim C25 \\sim C27 \\sim C26 \\sim C25A \\sim N1A \\sim C26A \\sim C27A:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
N2 \\sim C28 \\sim C29 \\sim C30 \\sim C28A \\sim N2A \\sim C29A \\sim C30A:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
O22 \\sim N3 \\sim C31 \\sim C33 \\sim C32 \\sim C31A \\sim O22A \\sim N3A
\\sim C32A \\sim C33A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Uanis(C29) \\sim Ueq, Uanis(C29A) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C28) \\sim Ueq, Uanis(C28A) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C30A)
\\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C29A) \\sim Ueq, Uanis(C26A) \\sim Ueq,
Uanis(C26) \\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma
of 0.005 and sigma for terminal atoms of 0.01
5. Rigid body (RIGU) restrains
 C31A, O22A, N3A, C32A, C33A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(C25A)=Sof(H25A)=Sof(N1A)=Sof(C26A)=Sof(H26D)=Sof(H26E)=Sof(H26F)=
 Sof(C27A)=Sof(H27D)=Sof(H27E)=Sof(H27F)=1-FVAR(1)
 Sof(N1)=Sof(C25)=Sof(H25)=Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=Sof(C26)=
 Sof(H26A)=Sof(H26B)=Sof(H26C)=FVAR(1)
 Sof(C28A)=Sof(H28A)=Sof(N2A)=Sof(C29A)=Sof(H29D)=Sof(H29E)=Sof(H29F)=
 Sof(C30A)=Sof(H30D)=Sof(H30E)=Sof(H30F)=1-FVAR(2)
 Sof(N2)=Sof(C28)=Sof(H28)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(H29C)=Sof(C30)=
 Sof(H30A)=Sof(H30B)=Sof(H30C)=FVAR(2)
 Sof(N4A)=Sof(O21A)=Sof(C35A)=Sof(H35A)=Sof(C36A)=Sof(H36D)=Sof(H36E)=
 Sof(H36F)=Sof(C34A)=Sof(H34D)=Sof(H34E)=Sof(H34F)=1-FVAR(3)
 Sof(O21)=Sof(N4)=Sof(C35)=Sof(H35)=Sof(C36)=Sof(H36A)=Sof(H36B)=Sof(H36C)=
 Sof(C34)=Sof(H34A)=Sof(H34B)=Sof(H34C)=FVAR(3)
 Sof(O12A)=Sof(H12B)=1-FVAR(4)
 Sof(O12)=Sof(H12)=FVAR(4)
 Sof(C31A)=Sof(H31A)=Sof(O22A)=Sof(N3A)=Sof(C32A)=Sof(H32D)=Sof(H32E)=
 Sof(H32F)=Sof(C33A)=Sof(H33D)=Sof(H33E)=Sof(H33F)=1-FVAR(5)
 Sof(N3)=Sof(O22)=Sof(C31)=Sof(H31)=Sof(C33)=Sof(H33A)=Sof(H33B)=Sof(H33C)=
 Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=FVAR(5)
7.a Free rotating group:
 O5W(H5WA,H5WB)
7.b Rotating group:
 O1W(H1WA,H1WB), O2W(H2WA,H2WB), O4W(H4WA,H4WB), O3W(H3WA,H3WB)
7.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C15(H15), C4(H4A), C23(H23), C35(H35), C12(H12A), C19(H19), C28(H28),
 C25(H25), C31(H31), C25A(H25A), C28A(H28A), C35A(H35A), C31A(H31A)
7.d Idealised Me refined as rotating group:
 C36(H36A,H36B,H36C), C33(H33A,H33B,H33C), C29(H29A,H29B,H29C), C27(H27A,H27B,
 H27C), C30(H30A,H30B,H30C), C34(H34A,H34B,H34C), C26(H26A,H26B,H26C), C32(H32A,
 H32B,H32C), C26A(H26D,H26E,H26F), C27A(H27D,H27E,H27F), C29A(H29D,H29E,H29F),
 C30A(H30D,H30E,H30F), C36A(H36D,H36E,H36F), C34A(H34D,H34E,H34F), C32A(H32D,
 H32E,H32F), C33A(H33D,H33E,H33F)
7.e Idealised tetrahedral OH refined as rotating group:
 O4(H4), O3(H3), O13(H13), O9(H9), O12(H12), O18(H18), O12A(H12B)
;
_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
Y2 Y 0.47208(2) 0.70263(2) -0.01068(2) 0.01267(5) Uani 1 1 d . . . . .
Y1 Y 0.04959(2) 0.30983(2) 0.49137(2) 0.01368(5) Uani 1 1 d . . . . .
O8 O 0.70578(14) 0.37229(14) 0.04025(8) 0.0208(3) Uani 1 1 d . . . . .
O6 O 0.45135(15) 0.38527(15) 0.11253(8) 0.0226(3) Uani 1 1 d . . . . .
O7 O 0.65517(14) 0.57195(15) 0.01270(8) 0.0217(3) Uani 1 1 d . . . . .
O1 O 0.08610(15) 0.47938(15) 0.42319(7) 0.0221(3) Uani 1 1 d . . . . .
O17 O 0.15729(14) 0.59824(14) 0.53249(8) 0.0211(3) Uani 1 1 d . . . . .
O16 O 0.19475(14) 0.39582(14) 0.54131(8) 0.0206(3) Uani 1 1 d . . . . .
O5 O 0.40397(15) 0.58408(15) 0.08270(7) 0.0216(3) Uani 1 1 d . . . . .
O14 O 0.38857(15) -0.16379(14) 0.89227(8) 0.0217(3) Uani 1 1 d . . . . .
O2 O 0.07296(16) 0.67701(15) 0.40005(8) 0.0251(4) Uani 1 1 d . . . . .
O4 O 0.38026(19) 0.29688(16) 0.23461(9) 0.0331(4) Uani 1 1 d . . . . .
H4 H 0.416674 0.294645 0.195273 0.050 Uiso 1 1 calc R U . . .
O10 O 0.14391(15) 0.16357(15) 0.57670(8) 0.0231(3) Uani 1 1 d . . . . .
O1W O -0.06226(15) 0.14716(14) 0.49873(8) 0.0236(3) Uani 1 1 d . . . . .
H1WA H -0.033662 0.093116 0.529381 0.035 Uiso 1 1 d R U . . .
H1WB H -0.046272 0.113068 0.461656 0.035 Uiso 1 1 d R U . . .
O15 O 0.48714(16) -0.00466(15) 0.86349(8) 0.0274(4) Uani 1 1 d . . . . .
O3 O 0.15913(19) 0.76661(15) 0.28101(9) 0.0331(4) Uani 1 1 d . . . . .
H3 H 0.118816 0.768803 0.319378 0.050 Uiso 1 1 calc R U . . .
O21 O 0.7723(14) 0.9240(16) 0.0274(8) 0.031(2) Uani 0.68(3) 1 d D U P A 1
O13 O 0.24254(19) -0.21841(17) 0.80871(9) 0.0362(5) Uani 1 1 d . . . . .
H13 H 0.284688 -0.229111 0.842479 0.054 Uiso 1 1 calc R U . . .
O2W O 0.53644(18) 0.77038(16) 0.09000(9) 0.0308(4) Uani 1 1 d . . . . .
H2WA H 0.569344 0.836105 0.079318 0.046 Uiso 1 1 d R U . . .
H2WB H 0.598782 0.718300 0.106341 0.046 Uiso 1 1 d R U . . .
O4W O 0.30591(16) 0.85166(16) 0.03190(9) 0.0289(4) Uani 1 1 d . . . . .
H4WA H 0.301568 0.915799 0.004661 0.043 Uiso 1 1 d R U . . .
H4WB H 0.324873 0.872168 0.069221 0.043 Uiso 1 1 d R U . . .
O20 O 0.02167(17) 0.26305(17) 0.37773(8) 0.0308(4) Uani 1 1 d D . . . .
O11 O 0.04093(18) 0.00830(16) 0.60466(8) 0.0312(4) Uani 1 1 d . . . . .
O3W O 0.61332(17) 0.83570(16) -0.04706(9) 0.0330(4) Uani 1 1 d . . . . .
H3WA H 0.580205 0.890723 -0.076025 0.049 Uiso 1 1 d R U . . .
H3WB H 0.667387 0.867529 -0.030122 0.049 Uiso 1 1 d R U . . .
O5W O 0.2695(2) -0.0702(2) 0.16606(10) 0.0402(5) Uani 1 1 d G . . . .
H5WA H 0.242376 -0.102351 0.204560 0.060 Uiso 1 1 d G U . . .
H5WB H 0.338120 -0.049805 0.173650 0.060 Uiso 1 1 d G U . . .
O19 O 0.24142(16) 0.20577(17) 0.44206(9) 0.0318(4) Uani 1 1 d D . . . .
O9 O 1.05721(16) 0.72521(16) -0.04807(11) 0.0360(5) Uani 1 1 d . . . . .
H9 H 1.134334 0.725483 -0.048780 0.054 Uiso 1 1 calc R U . . .
C2 C 0.1938(2) 0.5508(2) 0.31937(10) 0.0179(4) Uani 1 1 d . . . . .
O12 O 0.292(2) 0.2186(19) 0.6599(13) 0.042(3) Uani 0.56(7) 1 d D U P B 1
H12 H 0.250656 0.230535 0.625802 0.064 Uiso 0.56(7) 1 calc R U P B 1
O18 O 0.65610(18) 0.27786(18) 0.49087(14) 0.0482(6) Uani 1 1 d . . . . .
H18 H 0.731825 0.284775 0.482840 0.072 Uiso 1 1 calc R U . . .
C21 C 0.73402(19) 0.4772(2) 0.02203(10) 0.0171(4) Uani 1 1 d . . . . .
C10 C 0.1933(2) 0.0371(2) 0.67772(11) 0.0185(4) Uani 1 1 d . . . . .
C7 C 0.2536(2) 0.4343(2) 0.30608(11) 0.0208(5) Uani 1 1 d . . . . .
H7 H 0.246528 0.369194 0.339841 0.025 Uiso 1 1 calc R U . . .
C15 C 0.1892(2) -0.0745(2) 0.71553(11) 0.0223(5) Uani 1 1 d . . . . .
H15 H 0.141343 -0.127677 0.701259 0.027 Uiso 1 1 calc R U . . .
C17 C 0.23069(19) 0.4970(2) 0.53065(10) 0.0177(4) Uani 1 1 d . . . . .
C22 C 0.87253(19) 0.4868(2) 0.01058(11) 0.0167(4) Uani 1 1 d . . . . .
C13 C 0.3290(2) -0.0318(2) 0.79414(11) 0.0191(4) Uani 1 1 d . . . . .
C8 C 0.40101(19) 0.4926(2) 0.12441(10) 0.0177(4) Uani 1 1 d . . . . .
C3 C 0.2085(2) 0.6491(2) 0.27018(11) 0.0214(5) Uani 1 1 d . . . . .
C5 C 0.3315(2) 0.5101(2) 0.19353(10) 0.0178(4) Uani 1 1 d . . . . .
C9 C 0.1207(2) 0.0708(2) 0.61540(11) 0.0189(4) Uani 1 1 d . . . . .
C18 C 0.3697(2) 0.5005(2) 0.51445(11) 0.0199(4) Uani 1 1 d . . . . .
C1 C 0.1134(2) 0.5696(2) 0.38525(10) 0.0178(4) Uani 1 1 d . . . . .
C6 C 0.3233(2) 0.4125(2) 0.24400(11) 0.0204(4) Uani 1 1 d . . . . .
C16 C 0.4068(2) -0.0679(2) 0.85425(11) 0.0188(4) Uani 1 1 d . . . . .
C14 C 0.2539(2) -0.1091(2) 0.77370(11) 0.0216(5) Uani 1 1 d . . . . .
C4 C 0.2757(2) 0.6262(2) 0.20773(11) 0.0223(5) Uani 1 1 d . . . . .
H4A H 0.283572 0.691309 0.174096 0.027 Uiso 1 1 calc R U . . .
C23 C 0.9063(2) 0.5980(2) -0.01480(12) 0.0210(4) Uani 1 1 d . . . . .
H23 H 0.842552 0.664259 -0.025487 0.025 Uiso 1 1 calc R U . . .
C20 C 0.5838(2) 0.3900(2) 0.49560(13) 0.0248(5) Uani 1 1 d . . . . .
N4 N 0.9208(9) 0.8718(9) 0.1025(5) 0.0334(15) Uani 0.68(3) 1 d D U P A 1
C24 C 1.0328(2) 0.6132(2) -0.02472(12) 0.0208(4) Uani 1 1 d . . . . .
C11 C 0.2661(2) 0.1155(2) 0.69897(12) 0.0274(5) Uani 1 1 d D U . . .
C35 C 0.8266(15) 0.8516(12) 0.0710(10) 0.0318(18) Uani 0.68(3) 1 d D U P A 1
H35 H 0.798490 0.776915 0.082294 0.038 Uiso 0.68(3) 1 calc R U P A 1
C12 C 0.3329(2) 0.0799(2) 0.75647(12) 0.0266(5) Uani 1 1 d . . . . .
H12A H 0.381873 0.132596 0.770306 0.032 Uiso 1 1 calc R U . . .
C19 C 0.4543(2) 0.3911(2) 0.50965(13) 0.0257(5) Uani 1 1 d . . . . .
H19 H 0.423175 0.317454 0.516004 0.031 Uiso 1 1 calc R U . . .
N3 N 0.6014(6) 0.5056(5) 0.2785(3) 0.0485(11) Uani 0.787(5) 1 d . U P C 1
N2 N 0.3669(4) 0.0467(3) 0.3944(2) 0.0428(9) Uani 0.849(9) 1 d D U P D 1
N1 N 0.0435(12) 0.2777(11) 0.2624(5) 0.0402(19) Uani 0.492(17) 1 d D U P E 1
C28 C 0.2579(4) 0.1057(3) 0.4180(2) 0.0370(9) Uani 0.849(9) 1 d D U P D 1
H28 H 0.186064 0.069731 0.416688 0.044 Uiso 0.849(9) 1 calc R U P D 1
C25 C 0.002(3) 0.3231(19) 0.3223(5) 0.037(2) Uani 0.492(17) 1 d D U P E 1
H25 H -0.043488 0.402712 0.322147 0.045 Uiso 0.492(17) 1 calc R U P E 1
C36 C 0.9621(7) 0.9878(11) 0.0922(5) 0.0437(19) Uani 0.68(3) 1 d D U P A 1
H36A H 1.048664 0.977860 0.071355 0.066 Uiso 0.68(3) 1 calc R U P A 1
H36B H 0.957876 1.020709 0.136058 0.066 Uiso 0.68(3) 1 calc R U P A 1
H36C H 0.907551 1.042990 0.062146 0.066 Uiso 0.68(3) 1 calc R U P A 1
O22 O 0.6570(4) 0.6200(4) 0.18244(19) 0.0862(15) Uani 0.787(5) 1 d . U P C 1
C31 C 0.6566(8) 0.5208(8) 0.2155(3) 0.0607(16) Uani 0.787(5) 1 d . U P C 1
H31 H 0.698139 0.451382 0.194722 0.073 Uiso 0.787(5) 1 calc R U P C 1
C33 C 0.6163(9) 0.3863(6) 0.3168(4) 0.0656(18) Uani 0.787(5) 1 d . U P C 1
H33A H 0.652966 0.325142 0.286040 0.098 Uiso 0.787(5) 1 calc R U P C 1
H33B H 0.534115 0.370230 0.337088 0.098 Uiso 0.787(5) 1 calc R U P C 1
H33C H 0.671648 0.384111 0.352879 0.098 Uiso 0.787(5) 1 calc R U P C 1
C29 C 0.4821(6) 0.0979(7) 0.3938(4) 0.0772(19) Uani 0.849(9) 1 d D U P D 1
H29A H 0.462515 0.173359 0.415302 0.116 Uiso 0.849(9) 1 calc R U P D 1
H29B H 0.516846 0.113492 0.346698 0.116 Uiso 0.849(9) 1 calc R U P D 1
H29C H 0.543734 0.041017 0.418872 0.116 Uiso 0.849(9) 1 calc R U P D 1
C27 C 0.1168(12) 0.1576(12) 0.2577(6) 0.053(2) Uani 0.492(17) 1 d D U P E 1
H27A H 0.206314 0.161695 0.255129 0.079 Uiso 0.492(17) 1 calc R U P E 1
H27B H 0.098682 0.125374 0.216743 0.079 Uiso 0.492(17) 1 calc R U P E 1
H27C H 0.094412 0.104925 0.297894 0.079 Uiso 0.492(17) 1 calc R U P E 1
C30 C 0.3774(6) -0.0688(4) 0.3652(3) 0.0743(17) Uani 0.849(9) 1 d D U P D 1
H30A H 0.295478 -0.094855 0.371118 0.111 Uiso 0.849(9) 1 calc R U P D 1
H30B H 0.438548 -0.129400 0.388390 0.111 Uiso 0.849(9) 1 calc R U P D 1
H30C H 0.405007 -0.058920 0.316614 0.111 Uiso 0.849(9) 1 calc R U P D 1
C34 C 0.9893(10) 0.7761(11) 0.1458(6) 0.079(2) Uani 0.68(3) 1 d D U P A 1
H34A H 0.944945 0.707343 0.152824 0.118 Uiso 0.68(3) 1 calc R U P A 1
H34B H 0.995267 0.805030 0.189794 0.118 Uiso 0.68(3) 1 calc R U P A 1
H34C H 1.073709 0.751466 0.123988 0.118 Uiso 0.68(3) 1 calc R U P A 1
C26 C 0.0231(12) 0.3583(13) 0.1995(4) 0.057(2) Uani 0.492(17) 1 d D U P E 1
H26A H -0.021646 0.437191 0.211193 0.085 Uiso 0.492(17) 1 calc R U P E 1
H26B H -0.026777 0.324070 0.170978 0.085 Uiso 0.492(17) 1 calc R U P E 1
H26C H 0.104264 0.367074 0.174731 0.085 Uiso 0.492(17) 1 calc R U P E 1
C32 C 0.5304(5) 0.6042(5) 0.3141(3) 0.0658(14) Uani 0.787(5) 1 d . U P C 1
H32A H 0.582820 0.627840 0.345660 0.099 Uiso 0.787(5) 1 calc R U P C 1
H32B H 0.455975 0.578722 0.339584 0.099 Uiso 0.787(5) 1 calc R U P C 1
H32C H 0.504502 0.672587 0.281156 0.099 Uiso 0.787(5) 1 calc R U P C 1
C25A C -0.011(3) 0.3357(18) 0.3281(5) 0.034(2) Uani 0.508(17) 1 d D U P E 2
H25A H -0.057867 0.411601 0.338327 0.041 Uiso 0.508(17) 1 calc R U P E 2
N1A N 0.0125(11) 0.3173(11) 0.2617(4) 0.0376(18) Uani 0.508(17) 1 d D U P E 2
C26A C -0.0214(13) 0.4156(13) 0.2074(5) 0.064(3) Uani 0.508(17) 1 d D U P E 2
H26D H -0.076564 0.483045 0.227598 0.096 Uiso 0.508(17) 1 calc R U P E 2
H26E H -0.064849 0.386045 0.173755 0.096 Uiso 0.508(17) 1 calc R U P E 2
H26F H 0.054964 0.442401 0.185257 0.096 Uiso 0.508(17) 1 calc R U P E 2
C27A C 0.0877(11) 0.2047(13) 0.2413(6) 0.052(2) Uani 0.508(17) 1 d D U P E 2
H27D H 0.173042 0.217719 0.225342 0.078 Uiso 0.508(17) 1 calc R U P E 2
H27E H 0.049838 0.177293 0.204649 0.078 Uiso 0.508(17) 1 calc R U P E 2
H27F H 0.090731 0.143753 0.280351 0.078 Uiso 0.508(17) 1 calc R U P E 2
C28A C 0.291(2) 0.0995(15) 0.4412(13) 0.041(3) Uani 0.151(9) 1 d D U P D 2
H28A H 0.242517 0.041442 0.461703 0.049 Uiso 0.151(9) 1 calc R U P D 2
N2A N 0.405(2) 0.0582(16) 0.4147(12) 0.043(3) Uani 0.151(9) 1 d D U P D 2
C29A C 0.480(3) 0.142(2) 0.3773(16) 0.044(5) Uani 0.151(9) 1 d D U P D 2
H29D H 0.485738 0.132240 0.328601 0.066 Uiso 0.151(9) 1 calc R U P D 2
H29E H 0.564840 0.125382 0.392743 0.066 Uiso 0.151(9) 1 calc R U P D 2
H29F H 0.441005 0.224200 0.385283 0.066 Uiso 0.151(9) 1 calc R U P D 2
C30A C 0.440(3) -0.0700(17) 0.4051(17) 0.069(5) Uani 0.151(9) 1 d D U P D 2
H30D H 0.366635 -0.109221 0.416748 0.103 Uiso 0.151(9) 1 calc R U P D 2
H30E H 0.506135 -0.107103 0.434538 0.103 Uiso 0.151(9) 1 calc R U P D 2
H30F H 0.471282 -0.079416 0.357494 0.103 Uiso 0.151(9) 1 calc R U P D 2
N4A N 0.9103(19) 0.8386(18) 0.1081(11) 0.035(3) Uani 0.32(3) 1 d D U P A 2
O21A O 0.755(3) 0.916(4) 0.0366(18) 0.034(5) Uani 0.32(3) 1 d D U P A 2
C35A C 0.817(3) 0.834(3) 0.072(2) 0.030(3) Uani 0.32(3) 1 d D U P A 2
H35A H 0.794777 0.757089 0.072357 0.036 Uiso 0.32(3) 1 calc R U P A 2
C36A C 0.971(2) 0.941(2) 0.1058(12) 0.056(4) Uani 0.32(3) 1 d D U P A 2
H36D H 1.037061 0.938655 0.068262 0.084 Uiso 0.32(3) 1 calc R U P A 2
H36E H 1.007521 0.940552 0.148813 0.084 Uiso 0.32(3) 1 calc R U P A 2
H36F H 0.909058 1.014761 0.098863 0.084 Uiso 0.32(3) 1 calc R U P A 2
C34A C 0.955(2) 0.735(2) 0.1560(12) 0.074(4) Uani 0.32(3) 1 d D U P A 2
H34D H 0.891205 0.683070 0.165162 0.110 Uiso 0.32(3) 1 calc R U P A 2
H34E H 0.970164 0.763724 0.198528 0.110 Uiso 0.32(3) 1 calc R U P A 2
H34F H 1.032930 0.689732 0.136035 0.110 Uiso 0.32(3) 1 calc R U P A 2
O12A O 0.255(4) 0.2345(11) 0.6726(12) 0.037(4) Uani 0.44(7) 1 d D U P B 2
H12B H 0.208524 0.246301 0.640404 0.055 Uiso 0.44(7) 1 calc R U P B 2
C31A C 0.5142(15) 0.6319(12) 0.2747(8) 0.044(2) Uani 0.213(5) 1 d D U P C 2
H31A H 0.465174 0.634934 0.317219 0.052 Uiso 0.213(5) 1 calc R U P C 2
O22A O 0.4971(10) 0.7183(9) 0.2313(5) 0.047(3) Uani 0.213(5) 1 d D U P C 2
N3A N 0.601(2) 0.5326(18) 0.2635(11) 0.054(3) Uani 0.213(5) 1 d D U P C 2
C32A C 0.683(3) 0.534(3) 0.2011(15) 0.070(5) Uani 0.213(5) 1 d D U P C 2
H32D H 0.635360 0.530400 0.162635 0.105 Uiso 0.213(5) 1 calc R U P C 2
H32E H 0.751178 0.464477 0.203719 0.105 Uiso 0.213(5) 1 calc R U P C 2
H32F H 0.719179 0.608042 0.194791 0.105 Uiso 0.213(5) 1 calc R U P C 2
C33A C 0.620(3) 0.4269(17) 0.3116(15) 0.061(5) Uani 0.213(5) 1 d D U P C 2
H33D H 0.564071 0.440938 0.353098 0.091 Uiso 0.213(5) 1 calc R U P C 2
H33E H 0.707229 0.410096 0.322872 0.091 Uiso 0.213(5) 1 calc R U P C 2
H33F H 0.600881 0.358040 0.291553 0.091 Uiso 0.213(5) 1 calc R U P C 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
Y2 O8 2.3773(14) 2_665 ?
Y2 O6 2.3383(15) 2_665 ?
Y2 O7 2.2941(15) . ?
Y2 O5 2.2822(14) . ?
Y2 O14 2.4400(15) 1_564 ?
Y2 O2W 2.4095(16) . ?
Y2 O4W 2.3726(17) . ?
Y2 O3W 2.3276(15) . ?
Y1 O1 2.2760(15) . ?
Y1 O17 2.3543(15) 2_566 ?
Y1 O16 2.3310(14) . ?
Y1 O2 2.3921(15) 2_566 ?
Y1 O10 2.3886(15) . ?
Y1 O1W 2.3499(15) . ?
Y1 O20 2.4141(16) . ?
Y1 O19 2.3526(17) . ?
O8 C21 1.275(3) . ?
O6 C8 1.268(3) . ?
O7 C21 1.248(3) . ?
O1 C1 1.251(3) . ?
O17 C17 1.266(3) . ?
O16 C17 1.256(3) . ?
O5 C8 1.246(3) . ?
O14 C16 1.275(3) . ?
O2 C1 1.264(3) . ?
O4 H4 0.8300 . ?
O4 C6 1.359(3) . ?
O10 C9 1.267(3) . ?
O1W H1WA 0.8478 . ?
O1W H1WB 0.8488 . ?
O15 C16 1.254(3) . ?
O3 H3 0.8300 . ?
O3 C3 1.365(3) . ?
O21 C35 1.233(8) . ?
O13 H13 0.8300 . ?
O13 C14 1.360(3) . ?
O2W H2WA 0.8722 . ?
O2W H2WB 0.8719 . ?
O4W H4WA 0.8468 . ?
O4W H4WB 0.8490 . ?
O20 C25 1.235(10) . ?
O20 C25A 1.240(10) . ?
O11 C9 1.252(3) . ?
O3W H3WA 0.8489 . ?
O3W H3WB 0.8497 . ?
O5W H5WA 0.8480 . ?
O5W H5WB 0.8454 . ?
O19 C28 1.246(4) . ?
O19 C28A 1.220(15) . ?
O9 H9 0.8300 . ?
O9 C24 1.354(3) . ?
C2 C7 1.392(3) . ?
C2 C3 1.406(3) . ?
C2 C1 1.493(3) . ?
O12 H12 0.8300 . ?
O12 C11 1.372(9) . ?
O18 H18 0.8300 . ?
O18 C20 1.365(3) . ?
C21 C22 1.507(3) . ?
C10 C15 1.391(3) . ?
C10 C9 1.501(3) . ?
C10 C11 1.404(3) . ?
C7 H7 0.9400 . ?
C7 C6 1.385(3) . ?
C15 H15 0.9400 . ?
C15 C14 1.386(3) . ?
C17 C18 1.504(3) . ?
C22 C23 1.391(3) . ?
C22 C24 1.401(3) 2_765 ?
C13 C16 1.500(3) . ?
C13 C14 1.405(3) . ?
C13 C12 1.391(3) . ?
C8 C5 1.495(3) . ?
C3 C4 1.383(3) . ?
C5 C6 1.404(3) . ?
C5 C4 1.383(3) . ?
C18 C20 1.399(3) 2_666 ?
C18 C19 1.399(3) . ?
C4 H4A 0.9400 . ?
C23 H23 0.9400 . ?
C23 C24 1.394(3) . ?
C20 C19 1.391(3) . ?
N4 C35 1.310(7) . ?
N4 C36 1.440(6) . ?
N4 C34 1.439(7) . ?
C11 C12 1.388(3) . ?
C11 O12A 1.370(11) . ?
C35 H35 0.9400 . ?
C12 H12A 0.9400 . ?
C19 H19 0.9400 . ?
N3 C31 1.324(7) . ?
N3 C33 1.456(6) . ?
N3 C32 1.434(7) . ?
N2 C28 1.305(4) . ?
N2 C29 1.458(6) . ?
N2 C30 1.461(5) . ?
N1 C25 1.336(11) . ?
N1 C27 1.445(10) . ?
N1 C26 1.462(10) . ?
C28 H28 0.9400 . ?
C25 H25 0.9400 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 H36C 0.9700 . ?
O22 C31 1.228(8) . ?
C31 H31 0.9400 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 H33C 0.9700 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 H29C 0.9700 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 H27C 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C30 H30C 0.9700 . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C34 H34C 0.9700 . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 H26C 0.9700 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 H32C 0.9700 . ?
C25A H25A 0.9400 . ?
C25A N1A 1.336(9) . ?
N1A C26A 1.473(9) . ?
N1A C27A 1.448(10) . ?
C26A H26D 0.9700 . ?
C26A H26E 0.9700 . ?
C26A H26F 0.9700 . ?
C27A H27D 0.9700 . ?
C27A H27E 0.9700 . ?
C27A H27F 0.9700 . ?
C28A H28A 0.9400 . ?
C28A N2A 1.310(16) . ?
N2A C29A 1.439(16) . ?
N2A C30A 1.452(17) . ?
C29A H29D 0.9700 . ?
C29A H29E 0.9700 . ?
C29A H29F 0.9700 . ?
C30A H30D 0.9700 . ?
C30A H30E 0.9700 . ?
C30A H30F 0.9700 . ?
N4A C35A 1.302(13) . ?
N4A C36A 1.420(13) . ?
N4A C34A 1.457(13) . ?
O21A C35A 1.226(15) . ?
C35A H35A 0.9400 . ?
C36A H36D 0.9700 . ?
C36A H36E 0.9700 . ?
C36A H36F 0.9700 . ?
C34A H34D 0.9700 . ?
C34A H34E 0.9700 . ?
C34A H34F 0.9700 . ?
O12A H12B 0.8300 . ?
C31A H31A 0.9400 . ?
C31A O22A 1.221(14) . ?
C31A N3A 1.347(16) . ?
N3A C32A 1.433(13) . ?
N3A C33A 1.434(12) . ?
C32A H32D 0.9700 . ?
C32A H32E 0.9700 . ?
C32A H32F 0.9700 . ?
C33A H33D 0.9700 . ?
C33A H33E 0.9700 . ?
C33A H33F 0.9700 . ?

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
O8 Y2 O14 72.81(5) 2_665 1_564 ?
O8 Y2 O2W 136.83(6) 2_665 . ?
O6 Y2 O8 77.02(6) 2_665 2_665 ?
O6 Y2 O14 70.78(6) 2_665 1_564 ?
O6 Y2 O2W 143.40(6) 2_665 . ?
O6 Y2 O4W 140.08(6) 2_665 . ?
O7 Y2 O8 120.45(6) . 2_665 ?
O7 Y2 O6 73.92(6) . 2_665 ?
O7 Y2 O14 137.82(5) . 1_564 ?
O7 Y2 O2W 75.21(6) . . ?
O7 Y2 O4W 145.86(6) . . ?
O7 Y2 O3W 82.29(6) . . ?
O5 Y2 O8 72.66(5) . 2_665 ?
O5 Y2 O6 119.37(6) . 2_665 ?
O5 Y2 O7 78.30(6) . . ?
O5 Y2 O14 140.05(5) . 1_564 ?
O5 Y2 O2W 72.15(6) . . ?
O5 Y2 O4W 83.39(6) . . ?
O5 Y2 O3W 142.65(6) . . ?
O2W Y2 O14 124.82(6) . 1_564 ?
O4W Y2 O8 80.06(6) . 2_665 ?
O4W Y2 O14 71.41(6) . 1_564 ?
O4W Y2 O2W 71.82(6) . . ?
O3W Y2 O8 144.19(5) . 2_665 ?
O3W Y2 O6 84.59(6) . 2_665 ?
O3W Y2 O14 72.20(5) . 1_564 ?
O3W Y2 O2W 72.19(6) . . ?
O3W Y2 O4W 95.76(7) . . ?
O1 Y1 O17 78.37(5) . 2_566 ?
O1 Y1 O16 72.09(5) . . ?
O1 Y1 O2 121.34(6) . 2_566 ?
O1 Y1 O10 141.10(5) . . ?
O1 Y1 O1W 142.11(5) . . ?
O1 Y1 O20 76.47(6) . . ?
O1 Y1 O19 88.53(6) . . ?
O17 Y1 O2 73.68(6) 2_566 2_566 ?
O17 Y1 O10 136.47(5) 2_566 . ?
O17 Y1 O20 73.14(6) 2_566 . ?
O16 Y1 O17 126.87(5) . 2_566 ?
O16 Y1 O2 85.33(6) . 2_566 ?
O16 Y1 O10 71.71(5) . . ?
O16 Y1 O1W 145.74(5) . . ?
O16 Y1 O20 136.49(6) . . ?
O16 Y1 O19 79.51(6) . . ?
O2 Y1 O20 137.43(6) 2_566 . ?
O10 Y1 O2 68.99(6) . 2_566 ?
O10 Y1 O20 123.51(6) . . ?
O1W Y1 O17 75.64(5) . 2_566 ?
O1W Y1 O2 76.61(6) . 2_566 ?
O1W Y1 O10 74.68(5) . . ?
O1W Y1 O20 69.91(6) . . ?
O1W Y1 O19 95.99(6) . . ?
O19 Y1 O17 143.11(6) . 2_566 ?
O19 Y1 O2 140.21(6) . 2_566 ?
O19 Y1 O10 71.35(6) . . ?
O19 Y1 O20 70.29(6) . . ?
C21 O8 Y2 126.70(13) . 2_665 ?
C8 O6 Y2 132.24(13) . 2_665 ?
C21 O7 Y2 161.90(14) . . ?
C1 O1 Y1 176.38(15) . . ?
C17 O17 Y1 140.34(13) . 2_566 ?
C17 O16 Y1 133.01(13) . . ?
C8 O5 Y2 158.41(15) . . ?
C16 O14 Y2 141.26(14) . 1_546 ?
C1 O2 Y1 113.97(13) . 2_566 ?
C6 O4 H4 109.5 . . ?
C9 O10 Y1 140.22(14) . . ?
Y1 O1W H1WA 109.2 . . ?
Y1 O1W H1WB 109.2 . . ?
H1WA O1W H1WB 104.7 . . ?
C3 O3 H3 109.5 . . ?
C14 O13 H13 109.5 . . ?
Y2 O2W H2WA 110.6 . . ?
Y2 O2W H2WB 110.6 . . ?
H2WA O2W H2WB 103.2 . . ?
Y2 O4W H4WA 109.3 . . ?
Y2 O4W H4WB 109.1 . . ?
H4WA O4W H4WB 104.6 . . ?
C25 O20 Y1 135.1(12) . . ?
C25A O20 Y1 127.4(10) . . ?
Y2 O3W H3WA 109.4 . . ?
Y2 O3W H3WB 138.3 . . ?
H3WA O3W H3WB 104.6 . . ?
H5WA O5W H5WB 104.3 . . ?
C28 O19 Y1 126.6(2) . . ?
C28A O19 Y1 135.2(9) . . ?
C24 O9 H9 109.5 . . ?
C7 C2 C3 119.60(19) . . ?
C7 C2 C1 119.61(19) . . ?
C3 C2 C1 120.8(2) . . ?
C11 O12 H12 109.5 . . ?
C20 O18 H18 109.5 . . ?
O8 C21 C22 117.49(19) . . ?
O7 C21 O8 124.63(18) . . ?
O7 C21 C22 117.87(19) . . ?
C15 C10 C9 119.65(19) . . ?
C15 C10 C11 118.8(2) . . ?
C11 C10 C9 121.54(19) . . ?
C2 C7 H7 119.4 . . ?
C6 C7 C2 121.19(19) . . ?
C6 C7 H7 119.4 . . ?
C10 C15 H15 119.2 . . ?
C14 C15 C10 121.7(2) . . ?
C14 C15 H15 119.2 . . ?
O17 C17 C18 116.74(19) . . ?
O16 C17 O17 124.38(19) . . ?
O16 C17 C18 118.9(2) . . ?
C23 C22 C21 118.8(2) . . ?
C23 C22 C24 119.59(19) . 2_765 ?
C24 C22 C21 121.65(19) 2_765 . ?
C14 C13 C16 121.69(19) . . ?
C12 C13 C16 119.49(19) . . ?
C12 C13 C14 118.8(2) . . ?
O6 C8 C5 117.31(19) . . ?
O5 C8 O6 124.99(19) . . ?
O5 C8 C5 117.7(2) . . ?
O3 C3 C2 123.07(19) . . ?
O3 C3 C4 118.15(19) . . ?
C4 C3 C2 118.8(2) . . ?
C6 C5 C8 121.8(2) . . ?
C4 C5 C8 118.42(19) . . ?
C4 C5 C6 119.73(19) . . ?
O10 C9 C10 116.85(19) . . ?
O11 C9 O10 123.8(2) . . ?
O11 C9 C10 119.38(19) . . ?
C20 C18 C17 121.7(2) 2_666 . ?
C20 C18 C19 119.4(2) 2_666 . ?
C19 C18 C17 118.9(2) . . ?
O1 C1 O2 122.20(19) . . ?
O1 C1 C2 119.3(2) . . ?
O2 C1 C2 118.45(19) . . ?
O4 C6 C7 118.19(19) . . ?
O4 C6 C5 122.89(19) . . ?
C7 C6 C5 118.9(2) . . ?
O14 C16 C13 117.23(19) . . ?
O15 C16 O14 123.9(2) . . ?
O15 C16 C13 118.82(19) . . ?
O13 C14 C15 118.0(2) . . ?
O13 C14 C13 122.4(2) . . ?
C15 C14 C13 119.5(2) . . ?
C3 C4 C5 121.6(2) . . ?
C3 C4 H4A 119.2 . . ?
C5 C4 H4A 119.2 . . ?
C22 C23 H23 119.3 . . ?
C22 C23 C24 121.4(2) . . ?
C24 C23 H23 119.3 . . ?
O18 C20 C18 124.9(2) . 2_666 ?
O18 C20 C19 115.3(2) . . ?
C19 C20 C18 119.7(2) . 2_666 ?
C35 N4 C36 121.0(6) . . ?
C35 N4 C34 120.4(6) . . ?
C34 N4 C36 118.5(6) . . ?
O9 C24 C22 123.41(19) . 2_765 ?
O9 C24 C23 117.6(2) . . ?
C23 C24 C22 119.0(2) . 2_765 ?
O12 C11 C10 123.2(8) . . ?
O12 C11 C12 116.4(7) . . ?
C12 C11 C10 119.5(2) . . ?
O12A C11 C10 121.3(10) . . ?
O12A C11 C12 118.0(9) . . ?
O21 C35 N4 124.4(10) . . ?
O21 C35 H35 117.8 . . ?
N4 C35 H35 117.8 . . ?
C13 C12 H12A 119.2 . . ?
C11 C12 C13 121.6(2) . . ?
C11 C12 H12A 119.2 . . ?
C18 C19 H19 119.6 . . ?
C20 C19 C18 120.9(2) . . ?
C20 C19 H19 119.6 . . ?
C31 N3 C33 120.6(5) . . ?
C31 N3 C32 122.9(5) . . ?
C32 N3 C33 116.4(5) . . ?
C28 N2 C29 120.4(4) . . ?
C28 N2 C30 121.8(4) . . ?
C29 N2 C30 117.8(4) . . ?
C25 N1 C27 123.0(9) . . ?
C25 N1 C26 117.7(8) . . ?
C27 N1 C26 119.0(8) . . ?
O19 C28 N2 125.4(4) . . ?
O19 C28 H28 117.3 . . ?
N2 C28 H28 117.3 . . ?
O20 C25 N1 121.6(13) . . ?
O20 C25 H25 119.2 . . ?
N1 C25 H25 119.2 . . ?
N4 C36 H36A 109.5 . . ?
N4 C36 H36B 109.5 . . ?
N4 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
N3 C31 H31 118.0 . . ?
O22 C31 N3 124.0(8) . . ?
O22 C31 H31 118.0 . . ?
N3 C33 H33A 109.5 . . ?
N3 C33 H33B 109.5 . . ?
N3 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
N2 C29 H29A 109.5 . . ?
N2 C29 H29B 109.5 . . ?
N2 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
N1 C27 H27A 109.5 . . ?
N1 C27 H27B 109.5 . . ?
N1 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
N2 C30 H30A 109.5 . . ?
N2 C30 H30B 109.5 . . ?
N2 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N4 C34 H34A 109.5 . . ?
N4 C34 H34B 109.5 . . ?
N4 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N1 C26 H26A 109.5 . . ?
N1 C26 H26B 109.5 . . ?
N1 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C32 H32A 109.5 . . ?
N3 C32 H32B 109.5 . . ?
N3 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O20 C25A H25A 116.6 . . ?
O20 C25A N1A 126.8(12) . . ?
N1A C25A H25A 116.6 . . ?
C25A N1A C26A 121.3(8) . . ?
C25A N1A C27A 120.2(8) . . ?
C27A N1A C26A 118.0(7) . . ?
N1A C26A H26D 109.5 . . ?
N1A C26A H26E 109.5 . . ?
N1A C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?
N1A C27A H27D 109.5 . . ?
N1A C27A H27E 109.5 . . ?
N1A C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?
O19 C28A H28A 116.7 . . ?
O19 C28A N2A 126.6(17) . . ?
N2A C28A H28A 116.7 . . ?
C28A N2A C29A 119.3(18) . . ?
C28A N2A C30A 119.2(17) . . ?
C29A N2A C30A 118.9(17) . . ?
N2A C29A H29D 109.5 . . ?
N2A C29A H29E 109.5 . . ?
N2A C29A H29F 109.5 . . ?
H29D C29A H29E 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
N2A C30A H30D 109.5 . . ?
N2A C30A H30E 109.5 . . ?
N2A C30A H30F 109.5 . . ?
H30D C30A H30E 109.5 . . ?
H30D C30A H30F 109.5 . . ?
H30E C30A H30F 109.5 . . ?
C35A N4A C36A 123.9(14) . . ?
C35A N4A C34A 119.7(14) . . ?
C36A N4A C34A 116.4(13) . . ?
N4A C35A H35A 115.3 . . ?
O21A C35A N4A 129(2) . . ?
O21A C35A H35A 115.3 . . ?
N4A C36A H36D 109.5 . . ?
N4A C36A H36E 109.5 . . ?
N4A C36A H36F 109.5 . . ?
H36D C36A H36E 109.5 . . ?
H36D C36A H36F 109.5 . . ?
H36E C36A H36F 109.5 . . ?
N4A C34A H34D 109.5 . . ?
N4A C34A H34E 109.5 . . ?
N4A C34A H34F 109.5 . . ?
H34D C34A H34E 109.5 . . ?
H34D C34A H34F 109.5 . . ?
H34E C34A H34F 109.5 . . ?
C11 O12A H12B 109.5 . . ?
O22A C31A H31A 119.1 . . ?
O22A C31A N3A 121.8(16) . . ?
N3A C31A H31A 119.1 . . ?
C31A N3A C32A 118.3(16) . . ?
C31A N3A C33A 123.6(13) . . ?
C32A N3A C33A 118.0(14) . . ?
N3A C32A H32D 109.5 . . ?
N3A C32A H32E 109.5 . . ?
N3A C32A H32F 109.5 . . ?
H32D C32A H32E 109.5 . . ?
H32D C32A H32F 109.5 . . ?
H32E C32A H32F 109.5 . . ?
N3A C33A H33D 109.5 . . ?
N3A C33A H33E 109.5 . . ?
N3A C33A H33F 109.5 . . ?
H33D C33A H33E 109.5 . . ?
H33D C33A H33F 109.5 . . ?
H33E C33A H33F 109.5 . . ?

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
O4 H4 O6 0.83 1.86 2.586(2) 145.1 . yes
O1W H1WA O11 0.85 1.85 2.676(2) 165.4 . yes
O1W H1WB O11 0.85 1.98 2.793(2) 159.7 2_556 yes
O3 H3 O2 0.83 1.87 2.589(2) 145.0 . yes
O13 H13 O14 0.83 1.86 2.585(2) 145.8 . yes
O2W H2WA O15 0.87 2.27 2.846(2) 123.6 2_666 yes
O2W H2WB O22 0.87 1.85 2.624(4) 146.1 . yes
O4W H4WA O21 0.85 1.90 2.689(15) 154.0 2_675 yes
O4W H4WA O21A 0.85 1.99 2.81(3) 161.1 2_675 yes
O4W H4WB O5W 0.85 2.07 2.839(3) 149.9 1_565 yes
O3W H3WA O15 0.85 1.82 2.664(2) 170.5 1_564 yes
O3W H3WB O21 0.85 1.91 2.747(16) 166.9 . yes
O3W H3WB O21A 0.85 1.88 2.69(4) 159.1 . yes
O5W H5WB O15 0.85 2.12 2.878(3) 149.9 2_656 yes
O9 H9 O8 0.83 1.88 2.605(2) 144.7 2_765 yes
O12 H12 O10 0.83 1.88 2.598(17) 143.9 . yes
O18 H18 O17 0.83 1.91 2.620(2) 142.7 2_666 yes
O12A H12B O10 0.83 1.90 2.60(2) 142.0 . 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
Y2 O8 C21 O7 32.9(3) 2_665 . . . ?
Y2 O8 C21 C22 -146.65(14) 2_665 . . . ?
Y2 O6 C8 O5 -15.4(3) 2_665 . . . ?
Y2 O6 C8 C5 163.76(14) 2_665 . . . ?
Y2 O7 C21 O8 -25.1(6) . . . . ?
Y2 O7 C21 C22 154.5(4) . . . . ?
Y2 O5 C8 O6 -20.5(5) . . . . ?
Y2 O5 C8 C5 160.3(3) . . . . ?
Y2 O14 C16 O15 -4.6(4) 1_546 . . . ?
Y2 O14 C16 C13 173.83(15) 1_546 . . . ?
Y1 O17 C17 O16 -32.8(3) 2_566 . . . ?
Y1 O17 C17 C18 147.17(17) 2_566 . . . ?
Y1 O16 C17 O17 55.8(3) . . . . ?
Y1 O16 C17 C18 -124.09(18) . . . . ?
Y1 O2 C1 O1 3.0(3) 2_566 . . . ?
Y1 O2 C1 C2 -178.47(14) 2_566 . . . ?
Y1 O10 C9 O11 20.4(4) . . . . ?
Y1 O10 C9 C10 -158.87(16) . . . . ?
Y1 O20 C25 N1 150.0(15) . . . . ?
Y1 O20 C25A N1A 156.0(19) . . . . ?
Y1 O19 C28 N2 -175.9(3) . . . . ?
Y1 O19 C28A N2A -174.3(17) . . . . ?
O8 C21 C22 C23 174.7(2) . . . . ?
O8 C21 C22 C24 -5.2(3) . . . 2_765 ?
O6 C8 C5 C6 0.9(3) . . . . ?
O6 C8 C5 C4 -179.9(2) . . . . ?
O7 C21 C22 C23 -4.9(3) . . . . ?
O7 C21 C22 C24 175.2(2) . . . 2_765 ?
O17 C17 C18 C20 2.3(3) . . . 2_666 ?
O17 C17 C18 C19 -178.0(2) . . . . ?
O16 C17 C18 C20 -177.8(2) . . . 2_666 ?
O16 C17 C18 C19 2.0(3) . . . . ?
O5 C8 C5 C6 -179.8(2) . . . . ?
O5 C8 C5 C4 -0.7(3) . . . . ?
O3 C3 C4 C5 178.2(2) . . . . ?
O20 C25A N1A C26A -174(3) . . . . ?
O20 C25A N1A C27A -2(4) . . . . ?
O19 C28A N2A C29A -6(4) . . . . ?
O19 C28A N2A C30A -167(3) . . . . ?
C2 C7 C6 O4 179.4(2) . . . . ?
C2 C7 C6 C5 -1.0(3) . . . . ?
C2 C3 C4 C5 -2.0(3) . . . . ?
O12 C11 C12 C13 -170.4(17) . . . . ?
O18 C20 C19 C18 -178.8(2) . . . . ?
C21 C22 C23 C24 178.3(2) . . . . ?
C10 C15 C14 O13 178.4(2) . . . . ?
C10 C15 C14 C13 -2.0(4) . . . . ?
C10 C11 C12 C13 -0.4(4) . . . . ?
C7 C2 C3 O3 -176.1(2) . . . . ?
C7 C2 C3 C4 4.1(3) . . . . ?
C7 C2 C1 O1 -10.1(3) . . . . ?
C7 C2 C1 O2 171.3(2) . . . . ?
C15 C10 C9 O10 -168.8(2) . . . . ?
C15 C10 C9 O11 11.9(3) . . . . ?
C15 C10 C11 O12 169.8(18) . . . . ?
C15 C10 C11 C12 0.6(4) . . . . ?
C15 C10 C11 O12A -167.1(18) . . . . ?
C17 C18 C19 C20 -179.2(2) . . . . ?
C22 C23 C24 O9 -178.5(2) . . . . ?
C22 C23 C24 C22 1.8(4) . . . 2_765 ?
C8 C5 C6 O4 2.0(3) . . . . ?
C8 C5 C6 C7 -177.7(2) . . . . ?
C8 C5 C4 C3 179.1(2) . . . . ?
C3 C2 C7 C6 -2.7(3) . . . . ?
C3 C2 C1 O1 169.1(2) . . . . ?
C3 C2 C1 O2 -9.5(3) . . . . ?
C9 C10 C15 C14 -179.5(2) . . . . ?
C9 C10 C11 O12 -10.0(18) . . . . ?
C9 C10 C11 C12 -179.3(2) . . . . ?
C9 C10 C11 O12A 13.1(18) . . . . ?
C18 C20 C19 C18 -0.5(4) 2_666 . . . ?
C1 C2 C7 C6 176.5(2) . . . . ?
C1 C2 C3 O3 4.8(3) . . . . ?
C1 C2 C3 C4 -175.0(2) . . . . ?
C6 C5 C4 C3 -1.7(3) . . . . ?
C16 C13 C14 O13 3.1(4) . . . . ?
C16 C13 C14 C15 -176.4(2) . . . . ?
C16 C13 C12 C11 177.6(2) . . . . ?
C14 C13 C16 O14 -9.9(3) . . . . ?
C14 C13 C16 O15 168.6(2) . . . . ?
C14 C13 C12 C11 -1.0(4) . . . . ?
C4 C5 C6 O4 -177.2(2) . . . . ?
C4 C5 C6 C7 3.2(3) . . . . ?
C20 C18 C19 C20 0.5(4) 2_666 . . . ?
C24 C22 C23 C24 -1.8(4) 2_765 . . . ?
C11 C10 C15 C14 0.6(4) . . . . ?
C11 C10 C9 O10 11.1(3) . . . . ?
C11 C10 C9 O11 -168.2(2) . . . . ?
C12 C13 C16 O14 171.5(2) . . . . ?
C12 C13 C16 O15 -9.9(3) . . . . ?
C12 C13 C14 O13 -178.3(2) . . . . ?
C12 C13 C14 C15 2.2(4) . . . . ?
C36 N4 C35 O21 5(2) . . . . ?
C33 N3 C31 O22 -173.6(7) . . . . ?
C29 N2 C28 O19 -1.0(7) . . . . ?
C27 N1 C25 O20 -2(4) . . . . ?
C30 N2 C28 O19 -178.2(4) . . . . ?
C34 N4 C35 O21 -171.7(19) . . . . ?
C26 N1 C25 O20 -176(3) . . . . ?
C32 N3 C31 O22 2.9(11) . . . . ?
C36A N4A C35A O21A -10(6) . . . . ?
C34A N4A C35A O21A 169(5) . . . . ?
O12A C11 C12 C13 167.6(19) . . . . ?
O22A C31A N3A C32A 6(3) . . . . ?
O22A C31A N3A C33A -177(2) . . . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.295
_oxdiff_exptl_absorpt_empirical_full_min 0.831
