# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_222_sq
_database_code_depnum_ccdc_archive 'CCDC 1903808'
_audit_update_record             
;
2020-01-17 deposited with the CCDC.	2020-01-29 downloaded from the CCDC.
;
_audit_creation_date             2019-12-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '4(C36 H24 Dy2 N6 O15), 0.5(H4 O2)'
_chemical_formula_sum            'C144 H98 Dy8 N24 O61'
_chemical_formula_weight         4440.46
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   19.329(4)
_cell_length_b                   18.257(4)
_cell_length_c                   23.014(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.892(3)
_cell_angle_gamma                90
_cell_volume                     7728(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9948
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.499
_cell_measurement_theta_min      2.415
_shelx_estimated_absorpt_T_max   0.610
_shelx_estimated_absorpt_T_min   0.493
_exptl_absorpt_coefficient_mu    3.917
_exptl_absorpt_correction_T_max  0.856
_exptl_absorpt_correction_T_min  0.573
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.908
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       flake
_exptl_crystal_F_000             4292
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0572
_diffrn_reflns_av_unetI/netI     0.0756
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            48479
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.600
_diffrn_reflns_theta_min         1.107
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                14705
_reflns_number_total             19178
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       'SAINT v7.60A (Bruker, 2009)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT v7.60A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         1.415
_refine_diff_density_min         -2.785
_refine_diff_density_rms         0.234
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1084
_refine_ls_number_reflns         19178
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0676
_refine_ls_R_factor_gt           0.0495
_refine_ls_restrained_S_all      1.009
_refine_ls_shift/su_max          0.077
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0895P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1336
_refine_ls_wR_factor_ref         0.1502
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 H21A-O21
 0.82 with sigma of 0.02
 O21-H21B
 0.82 with sigma of 0.02
 H21A-H21B
 1.4 with sigma of 0.02
3. Others
 Fixed Sof: H1A(0.5) H1B(0.5)
4.a Free rotating group:
 O1(H1A,H1B)
4.b Rotating group:
 O22(H22A,H22B), O15(H15A,H15B), O23(H23A,H23B), O16(H16A,H16B), O14(H14A,H14B)
4.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C8(H8), C20(H20), C52(H52), C68(H68), C10(H10), C51(H51), C53(H53),
 C39(H39), C56(H56), C32(H32), C58(H58), C40(H40), C65(H65), C5(H5), C15(H15),
 C69(H69), C27(H27), C28(H28), C64(H64), C17(H17), C46(H46), C33(H33), C29(H29),
  C57(H57), C63(H63), C21(H21), C34(H34), C16(H16), C41(H41), C22(H22),
 C70(H70), C3(H3), C4(H4), C44(H44), C45(H45)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Dy2 Dy 0.44635(2) 0.31233(2) 0.52153(2) 0.02448(8) Uani 1 1 d . . . . .
Dy3 Dy 0.03987(2) 0.20002(2) 0.46705(2) 0.02527(8) Uani 1 1 d . . . . .
Dy4 Dy -0.21611(2) 0.42850(2) 0.36462(2) 0.02596(8) Uani 1 1 d . . . . .
Dy1 Dy 0.70226(2) 0.09127(2) 0.63029(2) 0.02910(8) Uani 1 1 d . . . . .
O28 O -0.1276(2) 0.5167(2) 0.37026(19) 0.0402(10) Uani 1 1 d . . . . .
O17 O 0.1206(2) 0.2804(2) 0.44824(19) 0.0379(10) Uani 1 1 d . . . . .
O30 O -0.2994(2) 0.3365(3) 0.3328(2) 0.0425(11) Uani 1 1 d . . . . .
O12 O 0.5324(2) 0.3992(2) 0.51733(19) 0.0354(10) Uani 1 1 d . . . . .
O21 O 0.0466(3) 0.1454(3) 0.3760(2) 0.0508(13) Uani 1 1 d D . . . .
O22 O 0.1356(2) 0.1136(2) 0.4917(2) 0.0361(10) Uani 1 1 d . . . . .
H22A H 0.150242 0.105469 0.460443 0.054 Uiso 1 1 d GR . . . .
H22B H 0.119682 0.071440 0.499125 0.054 Uiso 1 1 d GR . . . .
O26 O -0.3083(2) 0.5109(2) 0.35844(19) 0.0380(10) Uani 1 1 d . . . . .
O5 O 0.5335(2) 0.2632(2) 0.60967(19) 0.0413(10) Uani 1 1 d . . . . .
O15 O 0.3500(2) 0.3988(2) 0.4846(2) 0.0409(11) Uani 1 1 d . . . . .
H15A H 0.365157 0.443862 0.495269 0.061 Uiso 1 1 d GR . . . .
H15B H 0.316026 0.392290 0.502374 0.061 Uiso 1 1 d GR . . . .
O6 O 0.7879(3) 0.1813(3) 0.6641(2) 0.0532(13) Uani 1 1 d . . . . .
O23 O -0.0217(2) 0.2942(2) 0.50397(19) 0.0319(9) Uani 1 1 d . . . . .
H23A H -0.044629 0.323071 0.474361 0.048 Uiso 1 1 d GR . . . .
H23B H 0.009661 0.322790 0.528721 0.048 Uiso 1 1 d GR . . . .
O4 O 0.6078(2) 0.1768(2) 0.59421(19) 0.0372(10) Uani 1 1 d . . . . .
O8 O 0.6200(2) -0.0023(3) 0.6262(2) 0.0430(11) Uani 1 1 d . . . . .
O25 O -0.0454(2) 0.2578(3) 0.38004(19) 0.0410(11) Uani 1 1 d . . . . .
O24 O -0.1207(2) 0.3411(2) 0.39854(18) 0.0340(9) Uani 1 1 d . . . . .
O3 O 0.7952(2) 0.0103(2) 0.6369(2) 0.0428(11) Uani 1 1 d . . . . .
O2 O 0.8900(3) -0.0541(3) 0.6902(2) 0.0574(14) Uani 1 1 d . . . . .
O11 O 0.2765(2) 0.1593(2) 0.5363(2) 0.0414(10) Uani 1 1 d . . . . .
O10 O 0.3701(2) 0.2359(2) 0.55290(18) 0.0363(10) Uani 1 1 d . . . . .
O16 O 0.5072(2) 0.2147(2) 0.48859(19) 0.0349(9) Uani 1 1 d . . . . .
H16A H 0.475868 0.181988 0.467807 0.052 Uiso 1 1 d GR . . . .
H16B H 0.533889 0.189629 0.520117 0.052 Uiso 1 1 d GR . . . .
O18 O 0.2173(2) 0.3530(3) 0.4765(2) 0.0505(13) Uani 1 1 d . . . . .
N12 N -0.2579(3) 0.3767(3) 0.4469(2) 0.0315(11) Uani 1 1 d . . . . .
O14 O 0.4497(2) 0.3949(2) 0.60217(19) 0.0434(11) Uani 1 1 d . . . . .
H14A H 0.474303 0.435231 0.599394 0.065 Uiso 1 1 d GR . . . .
H14B H 0.475493 0.376541 0.638029 0.065 Uiso 1 1 d GR . . . .
N8 N 0.0322(3) 0.1511(3) 0.5656(2) 0.0313(11) Uani 1 1 d . . . . .
O20 O -0.1035(3) 0.0257(3) 0.4940(2) 0.0572(14) Uani 1 1 d . . . . .
C9 C 0.6101(4) 0.2182(4) 0.7979(3) 0.0462(17) Uani 1 1 d . . . . .
H9 H 0.594108 0.242104 0.827074 0.055 Uiso 1 1 calc R . . . .
O29 O -0.0469(3) 0.5985(2) 0.4197(2) 0.0429(11) Uani 1 1 d . . . . .
O27 O -0.3945(3) 0.5895(3) 0.3071(2) 0.0532(13) Uani 1 1 d . . . . .
O19 O -0.0461(2) 0.1107(2) 0.45658(19) 0.0396(10) Uani 1 1 d . . . . .
N10 N -0.2748(3) 0.4763(3) 0.2599(2) 0.0295(10) Uani 1 1 d . . . . .
C8 C 0.6616(4) 0.1625(4) 0.8147(3) 0.0455(17) Uani 1 1 d . . . . .
H8 H 0.680564 0.148752 0.855408 0.055 Uiso 1 1 calc R . . . .
O9 O 0.5521(3) -0.0964(3) 0.5809(2) 0.0538(13) Uani 1 1 d . . . . .
N4 N 0.6506(3) 0.0350(3) 0.5274(2) 0.0351(11) Uani 1 1 d . . . . .
N2 N 0.6572(3) 0.1465(3) 0.7108(2) 0.0316(11) Uani 1 1 d . . . . .
N6 N 0.4460(3) 0.3444(3) 0.4165(2) 0.0308(11) Uani 1 1 d . . . . .
N1 N 0.7618(3) 0.0499(3) 0.7358(2) 0.0356(11) Uani 1 1 d . . . . .
C12 C 0.5796(3) 0.2145(3) 0.6279(3) 0.0321(12) Uani 1 1 d . . . . .
C50 C -0.1197(3) 0.3253(3) 0.2970(3) 0.0290(12) Uani 1 1 d . . . . .
N9 N -0.1716(3) 0.3766(3) 0.2820(2) 0.0306(10) Uani 1 1 d . . . . .
O31 O -0.3830(3) 0.2604(3) 0.3464(3) 0.0742(18) Uani 1 1 d . . . . .
O13 O 0.5844(2) 0.4750(2) 0.4672(2) 0.0464(12) Uani 1 1 d . . . . .
N5 N 0.3532(2) 0.2499(3) 0.4365(2) 0.0287(10) Uani 1 1 d . . . . .
N11 N -0.1575(3) 0.4765(3) 0.4694(2) 0.0289(10) Uani 1 1 d . . . . .
C31 C 0.4007(3) 0.3129(3) 0.3665(3) 0.0324(13) Uani 1 1 d . . . . .
C20 C 0.6343(4) 0.0291(5) 0.4201(3) 0.055(2) Uani 1 1 d . . . . .
H20 H 0.645447 0.047015 0.386210 0.065 Uiso 1 1 calc R . . . .
C7 C 0.6842(3) 0.1279(3) 0.7704(3) 0.0349(13) Uani 1 1 d . . . . .
C52 C -0.1200(5) 0.3149(4) 0.1944(3) 0.056(2) Uani 1 1 d . . . . .
H52 H -0.102202 0.294494 0.164776 0.067 Uiso 1 1 calc R . . . .
C54 C -0.1990(3) 0.3980(3) 0.2235(3) 0.0322(13) Uani 1 1 d . . . . .
C43 C 0.0726(4) 0.1778(3) 0.6201(3) 0.0368(14) Uani 1 1 d . . . . .
N7 N 0.1286(2) 0.2498(3) 0.5610(2) 0.0293(10) Uani 1 1 d . . . . .
C38 C 0.1776(3) 0.2969(3) 0.5529(3) 0.0319(13) Uani 1 1 d . . . . .
O7 O 0.8755(3) 0.2519(4) 0.6504(3) 0.097(2) Uani 1 1 d . . . . .
C67 C -0.2335(3) 0.3980(3) 0.5056(3) 0.0317(13) Uani 1 1 d . . . . .
C55 C -0.2583(3) 0.4520(3) 0.2113(3) 0.0325(13) Uani 1 1 d . . . . .
C26 C 0.3076(3) 0.2040(3) 0.4507(3) 0.0311(12) Uani 1 1 d . . . . .
C49 C -0.0924(3) 0.3066(3) 0.3633(3) 0.0317(13) Uani 1 1 d . . . . .
C68 C -0.2619(4) 0.3694(4) 0.5490(3) 0.0435(16) Uani 1 1 d . . . . .
H68 H -0.243177 0.383360 0.589699 0.052 Uiso 1 1 calc R . . . .
C6 C 0.7424(4) 0.0715(3) 0.7835(3) 0.0373(14) Uani 1 1 d . . . . .
C25 C 0.3179(3) 0.1977(3) 0.5187(3) 0.0294(12) Uani 1 1 d . . . . .
C23 C 0.6022(3) -0.0196(3) 0.5202(3) 0.0378(14) Uani 1 1 d . . . . .
C18 C 0.7256(4) 0.1153(3) 0.4907(3) 0.0401(15) Uani 1 1 d . . . . .
C62 C -0.1032(3) 0.5248(3) 0.4776(3) 0.0283(12) Uani 1 1 d . . . . .
C10 C 0.5832(4) 0.2374(4) 0.7366(3) 0.0399(15) Uani 1 1 d . . . . .
H10 H 0.549751 0.275300 0.724052 0.048 Uiso 1 1 calc R . . . .
C59 C -0.3295(3) 0.5243(3) 0.2521(3) 0.0321(12) Uani 1 1 d . . . . .
N3 N 0.7481(3) 0.1384(3) 0.5489(3) 0.0429(14) Uani 1 1 d . . . . .
C66 C -0.1726(3) 0.4518(3) 0.5195(3) 0.0328(13) Uani 1 1 d . . . . .
C60 C -0.3460(3) 0.5439(3) 0.3100(3) 0.0353(13) Uani 1 1 d . . . . .
C51 C -0.0926(4) 0.2930(4) 0.2548(3) 0.0450(17) Uani 1 1 d . . . . .
H51 H -0.056749 0.257199 0.266444 0.054 Uiso 1 1 calc R . . . .
C37 C 0.1727(3) 0.3128(3) 0.4875(3) 0.0349(14) Uani 1 1 d . . . . .
C61 C -0.0907(3) 0.5493(3) 0.4186(3) 0.0337(13) Uani 1 1 d . . . . .
C35 C 0.4939(3) 0.3941(3) 0.4102(3) 0.0334(13) Uani 1 1 d . . . . .
C53 C -0.1734(4) 0.3667(4) 0.1789(3) 0.0451(17) Uani 1 1 d . . . . .
H53 H -0.192808 0.381089 0.138422 0.054 Uiso 1 1 calc R . . . .
C24 C 0.5907(4) -0.0422(4) 0.5802(3) 0.0389(14) Uani 1 1 d . . . . .
C72 C -0.3349(3) 0.3055(3) 0.3639(3) 0.0383(15) Uani 1 1 d . . . . .
C11 C 0.6071(3) 0.1990(3) 0.6950(3) 0.0311(13) Uani 1 1 d . . . . .
C2 C 0.8171(3) 0.0020(4) 0.7436(3) 0.0409(15) Uani 1 1 d . . . . .
C71 C -0.3123(3) 0.3273(3) 0.4305(3) 0.0321(13) Uani 1 1 d . . . . .
C47 C -0.0171(3) 0.1006(3) 0.5635(3) 0.0349(13) Uani 1 1 d . . . . .
C39 C 0.2276(4) 0.3291(4) 0.6019(3) 0.0429(15) Uani 1 1 d . . . . .
H39 H 0.261550 0.361891 0.595782 0.051 Uiso 1 1 calc R . . . .
C13 C 0.8250(4) 0.2084(4) 0.6326(4) 0.0530(19) Uani 1 1 d . . . . .
C1 C 0.8363(4) -0.0158(3) 0.6862(3) 0.0397(14) Uani 1 1 d . . . . .
C56 C -0.2953(4) 0.4775(4) 0.1531(3) 0.0422(15) Uani 1 1 d . . . . .
H56 H -0.283113 0.460689 0.119314 0.051 Uiso 1 1 calc R . . . .
C32 C 0.4003(4) 0.3326(4) 0.3087(3) 0.0478(17) Uani 1 1 d . . . . .
H32 H 0.367504 0.311255 0.274619 0.057 Uiso 1 1 calc R . . . .
C58 C -0.3672(4) 0.5525(4) 0.1964(3) 0.0402(15) Uani 1 1 d . . . . .
H58 H -0.403508 0.587318 0.192613 0.048 Uiso 1 1 calc R . . . .
C40 C 0.2273(4) 0.3129(4) 0.6601(4) 0.054(2) Uani 1 1 d . . . . .
H40 H 0.261014 0.334059 0.693729 0.065 Uiso 1 1 calc R . . . .
C65 C -0.1338(4) 0.4738(4) 0.5774(3) 0.0415(15) Uani 1 1 d . . . . .
H65 H -0.145013 0.455312 0.611067 0.050 Uiso 1 1 calc R . . . .
C5 C 0.7758(4) 0.0452(4) 0.8413(3) 0.057(2) Uani 1 1 d . . . . .
H5 H 0.761225 0.060819 0.874190 0.068 Uiso 1 1 calc R . . . .
C19 C 0.6679(4) 0.0579(4) 0.4783(3) 0.0414(15) Uani 1 1 d . . . . .
C15 C 0.8352(4) 0.2161(4) 0.5260(4) 0.061(2) Uani 1 1 d . . . . .
H15 H 0.873721 0.248805 0.539364 0.073 Uiso 1 1 calc R . . . .
C42 C 0.1281(3) 0.2323(3) 0.6176(3) 0.0330(13) Uani 1 1 d . . . . .
C69 C -0.3178(4) 0.3202(4) 0.5315(3) 0.0442(17) Uani 1 1 d . . . . .
H69 H -0.338141 0.301653 0.560188 0.053 Uiso 1 1 calc R . . . .
C27 C 0.2571(4) 0.1635(4) 0.4076(3) 0.0455(16) Uani 1 1 d . . . . .
H27 H 0.226896 0.130124 0.418584 0.055 Uiso 1 1 calc R . . . .
C30 C 0.3490(3) 0.2601(3) 0.3779(3) 0.0319(12) Uani 1 1 d . . . . .
C28 C 0.2533(5) 0.1745(4) 0.3478(3) 0.059(2) Uani 1 1 d . . . . .
H28 H 0.219370 0.148509 0.317341 0.070 Uiso 1 1 calc R . . . .
C64 C -0.0790(4) 0.5227(4) 0.5850(3) 0.0486(17) Uani 1 1 d . . . . .
H64 H -0.052215 0.538203 0.623873 0.058 Uiso 1 1 calc R . . . .
C17 C 0.7541(4) 0.1442(4) 0.4477(4) 0.054(2) Uani 1 1 d . . . . .
H17 H 0.736216 0.129976 0.407027 0.064 Uiso 1 1 calc R . . . .
C46 C -0.0300(4) 0.0716(5) 0.6140(3) 0.060(2) Uani 1 1 d . . . . .
H46 H -0.064708 0.035349 0.611083 0.072 Uiso 1 1 calc R . . . .
C33 C 0.4495(4) 0.3847(4) 0.3021(3) 0.0526(19) Uani 1 1 d . . . . .
H33 H 0.450244 0.398602 0.263414 0.063 Uiso 1 1 calc R . . . .
C29 C 0.2980(4) 0.2227(4) 0.3321(3) 0.0511(18) Uani 1 1 d . . . . .
H29 H 0.294447 0.230351 0.291328 0.061 Uiso 1 1 calc R . . . .
C36 C 0.5407(3) 0.4268(3) 0.4693(3) 0.0344(14) Uani 1 1 d . . . . .
C57 C -0.3499(4) 0.5278(4) 0.1463(3) 0.0458(16) Uani 1 1 d . . . . .
H57 H -0.375197 0.545239 0.107606 0.055 Uiso 1 1 calc R . . . .
C63 C -0.0633(4) 0.5497(4) 0.5334(3) 0.0385(14) Uani 1 1 d . . . . .
H63 H -0.026411 0.583833 0.537317 0.046 Uiso 1 1 calc R . . . .
C21 C 0.5855(5) -0.0251(5) 0.4144(3) 0.059(2) Uani 1 1 d . . . . .
H21 H 0.562281 -0.044814 0.376076 0.070 Uiso 1 1 calc R . . . .
C34 C 0.4969(4) 0.4153(4) 0.3530(3) 0.0479(18) Uani 1 1 d . . . . .
H34 H 0.530734 0.449818 0.349469 0.057 Uiso 1 1 calc R . . . .
C48 C -0.0587(4) 0.0743(4) 0.5007(3) 0.0424(16) Uani 1 1 d . . . . .
C16 C 0.8102(4) 0.1952(4) 0.4665(4) 0.062(2) Uani 1 1 d . . . . .
H16 H 0.830523 0.214913 0.438205 0.074 Uiso 1 1 calc R . . . .
C14 C 0.8022(4) 0.1877(4) 0.5653(4) 0.0450(17) Uani 1 1 d . . . . .
C41 C 0.1758(4) 0.2644(4) 0.6676(3) 0.0470(17) Uani 1 1 d . . . . .
H41 H 0.173643 0.253610 0.706533 0.056 Uiso 1 1 calc R . . . .
C22 C 0.5693(4) -0.0520(4) 0.4660(3) 0.0493(17) Uani 1 1 d . . . . .
H22 H 0.537047 -0.090660 0.462941 0.059 Uiso 1 1 calc R . . . .
C70 C -0.3441(4) 0.2982(4) 0.4715(3) 0.0420(16) Uani 1 1 d . . . . .
H70 H -0.382062 0.264750 0.458990 0.050 Uiso 1 1 calc R . . . .
C3 C 0.8518(4) -0.0271(5) 0.8000(3) 0.062(2) Uani 1 1 d . . . . .
H3 H 0.888695 -0.061392 0.804644 0.074 Uiso 1 1 calc R . . . .
C4 C 0.8317(4) -0.0051(5) 0.8495(3) 0.065(2) Uani 1 1 d . . . . .
H4 H 0.855308 -0.023720 0.888134 0.078 Uiso 1 1 calc R . . . .
C44 C 0.0625(5) 0.1520(5) 0.6729(3) 0.072(3) Uani 1 1 d . . . . .
H44 H 0.090223 0.170309 0.710494 0.086 Uiso 1 1 calc R . . . .
C45 C 0.0117(6) 0.0994(6) 0.6699(4) 0.091(4) Uani 1 1 d . . . . .
H45 H 0.004826 0.081865 0.705667 0.110 Uiso 1 1 calc R . . . .
O1 O 1.000000 -0.1404(4) 0.750000 0.0515(17) Uani 1 2 d S T P . .
H1A H 0.959078 -0.118729 0.738605 0.077 Uiso 0.5 1 d G . . . .
H1B H 1.030977 -0.105912 0.759938 0.077 Uiso 0.5 1 d G . . . .
H21A H 0.0088(19) 0.147(4) 0.348(2) 0.06(3) Uiso 1 1 d D . . . .
H21B H 0.0800(19) 0.122(3) 0.372(2) 0.030(17) Uiso 1 1 d D . . . .


_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
Dy2 O12 2.322(4) . ?
Dy2 O5 2.378(4) . ?
Dy2 O15 2.390(4) . ?
Dy2 O10 2.301(4) . ?
Dy2 O16 2.383(4) . ?
Dy2 O14 2.377(4) . ?
Dy2 N6 2.486(5) . ?
Dy2 N5 2.490(5) . ?
Dy3 O17 2.279(4) . ?
Dy3 O21 2.360(4) . ?
Dy3 O22 2.365(4) . ?
Dy3 O23 2.390(4) . ?
Dy3 O25 2.411(4) . ?
Dy3 N8 2.484(4) . ?
Dy3 O19 2.288(4) . ?
Dy3 N7 2.483(5) . ?
Dy4 O28 2.323(4) . ?
Dy4 O30 2.286(4) . ?
Dy4 O26 2.303(4) . ?
Dy4 O24 2.381(4) . ?
Dy4 N12 2.464(4) . ?
Dy4 N10 2.485(5) . ?
Dy4 N9 2.502(4) . ?
Dy4 N11 2.488(5) . ?
Dy1 O6 2.292(5) . ?
Dy1 O4 2.352(4) . ?
Dy1 O8 2.316(4) . ?
Dy1 O3 2.295(4) . ?
Dy1 N4 2.491(5) . ?
Dy1 N2 2.490(4) . ?
Dy1 N1 2.463(5) . ?
Dy1 N3 2.460(5) . ?
O28 C61 1.270(7) . ?
O17 C37 1.272(7) . ?
O30 C72 1.268(7) . ?
O12 C36 1.268(7) . ?
O21 H21A 0.814(19) . ?
O21 H21B 0.801(19) . ?
O22 H22A 0.8622 . ?
O22 H22B 0.8651 . ?
O26 C60 1.279(7) . ?
O5 C12 1.237(7) . ?
O15 H15A 0.8822 . ?
O15 H15B 0.8823 . ?
O6 C13 1.268(8) . ?
O23 H23A 0.8681 . ?
O23 H23B 0.8670 . ?
O4 C12 1.277(7) . ?
O8 C24 1.266(8) . ?
O25 C49 1.247(7) . ?
O24 C49 1.275(7) . ?
O3 C1 1.261(8) . ?
O2 C1 1.232(7) . ?
O11 C25 1.222(6) . ?
O10 C25 1.279(7) . ?
O16 H16A 0.8798 . ?
O16 H16B 0.8791 . ?
O18 C37 1.217(7) . ?
N12 C67 1.344(7) . ?
N12 C71 1.349(7) . ?
O14 H14A 0.8887 . ?
O14 H14B 0.8883 . ?
N8 C43 1.349(8) . ?
N8 C47 1.317(7) . ?
O20 C48 1.217(7) . ?
C9 H9 0.9300 . ?
C9 C8 1.392(10) . ?
C9 C10 1.389(9) . ?
O29 C61 1.230(7) . ?
O27 C60 1.241(7) . ?
O19 C48 1.297(7) . ?
N10 C55 1.330(7) . ?
N10 C59 1.343(7) . ?
C8 H8 0.9300 . ?
C8 C7 1.380(8) . ?
O9 C24 1.243(8) . ?
N4 C23 1.341(8) . ?
N4 C19 1.340(8) . ?
N2 C7 1.351(7) . ?
N2 C11 1.332(7) . ?
N6 C31 1.341(7) . ?
N6 C35 1.335(7) . ?
N1 C6 1.325(7) . ?
N1 C2 1.350(8) . ?
C12 C11 1.497(8) . ?
C50 N9 1.337(7) . ?
C50 C49 1.492(8) . ?
C50 C51 1.370(8) . ?
N9 C54 1.345(7) . ?
O31 C72 1.213(7) . ?
O13 C36 1.230(7) . ?
N5 C26 1.327(7) . ?
N5 C30 1.338(7) . ?
N11 C62 1.340(7) . ?
N11 C66 1.350(7) . ?
C31 C32 1.375(8) . ?
C31 C30 1.470(8) . ?
C20 H20 0.9300 . ?
C20 C19 1.400(10) . ?
C20 C21 1.345(11) . ?
C7 C6 1.484(9) . ?
C52 H52 0.9300 . ?
C52 C51 1.386(9) . ?
C52 C53 1.364(9) . ?
C54 C55 1.472(8) . ?
C54 C53 1.391(8) . ?
C43 C42 1.477(8) . ?
C43 C44 1.371(9) . ?
N7 C38 1.334(7) . ?
N7 C42 1.344(7) . ?
C38 C37 1.507(9) . ?
C38 C39 1.373(9) . ?
O7 C13 1.227(9) . ?
C67 C68 1.382(7) . ?
C67 C66 1.490(8) . ?
C55 C56 1.391(8) . ?
C26 C25 1.521(8) . ?
C26 C27 1.374(9) . ?
C68 H68 0.9300 . ?
C68 C69 1.366(10) . ?
C6 C5 1.375(9) . ?
C23 C24 1.522(9) . ?
C23 C22 1.349(9) . ?
C18 N3 1.343(9) . ?
C18 C19 1.491(9) . ?
C18 C17 1.377(8) . ?
C62 C61 1.517(8) . ?
C62 C63 1.357(8) . ?
C10 H10 0.9300 . ?
C10 C11 1.378(8) . ?
C59 C60 1.506(8) . ?
C59 C58 1.364(8) . ?
N3 C14 1.343(8) . ?
C66 C65 1.374(9) . ?
C51 H51 0.9300 . ?
C35 C36 1.507(9) . ?
C35 C34 1.389(8) . ?
C53 H53 0.9300 . ?
C72 C71 1.512(9) . ?
C2 C1 1.513(9) . ?
C2 C3 1.372(9) . ?
C71 C70 1.381(8) . ?
C47 C46 1.368(8) . ?
C47 C48 1.500(9) . ?
C39 H39 0.9300 . ?
C39 C40 1.373(10) . ?
C13 C14 1.522(11) . ?
C56 H56 0.9300 . ?
C56 C57 1.372(9) . ?
C32 H32 0.9300 . ?
C32 C33 1.386(10) . ?
C58 H58 0.9300 . ?
C58 C57 1.374(9) . ?
C40 H40 0.9300 . ?
C40 C41 1.382(10) . ?
C65 H65 0.9300 . ?
C65 C64 1.355(9) . ?
C5 H5 0.9300 . ?
C5 C4 1.386(10) . ?
C15 H15 0.9300 . ?
C15 C16 1.360(13) . ?
C15 C14 1.359(9) . ?
C42 C41 1.365(9) . ?
C69 H69 0.9300 . ?
C69 C70 1.377(10) . ?
C27 H27 0.9300 . ?
C27 C28 1.372(9) . ?
C30 C29 1.383(9) . ?
C28 H28 0.9300 . ?
C28 C29 1.357(10) . ?
C64 H64 0.9300 . ?
C64 C63 1.402(9) . ?
C17 H17 0.9300 . ?
C17 C16 1.393(12) . ?
C46 H46 0.9300 . ?
C46 C45 1.386(11) . ?
C33 H33 0.9300 . ?
C33 C34 1.366(10) . ?
C29 H29 0.9300 . ?
C57 H57 0.9300 . ?
C63 H63 0.9300 . ?
C21 H21 0.9300 . ?
C21 C22 1.407(10) . ?
C34 H34 0.9300 . ?
C16 H16 0.9300 . ?
C41 H41 0.9300 . ?
C22 H22 0.9300 . ?
C70 H70 0.9300 . ?
C3 H3 0.9300 . ?
C3 C4 1.372(10) . ?
C4 H4 0.9300 . ?
C44 H44 0.9300 . ?
C44 C45 1.360(11) . ?
C45 H45 0.9300 . ?
O1 H1A 0.85(16) 2_756 ?
O1 H1A 0.8506 . ?
O1 H1B 0.85(19) 2_756 ?
O1 H1B 0.8504 . ?

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
O12 Dy2 O5 87.95(15) . . ?
O12 Dy2 O15 91.35(15) . . ?
O12 Dy2 O16 93.90(15) . . ?
O12 Dy2 O14 75.57(15) . . ?
O12 Dy2 N6 65.57(15) . . ?
O12 Dy2 N5 129.35(15) . . ?
O5 Dy2 O15 145.36(15) . . ?
O5 Dy2 O16 72.55(14) . . ?
O5 Dy2 N6 135.05(15) . . ?
O5 Dy2 N5 130.49(16) . . ?
O15 Dy2 N6 74.32(15) . . ?
O15 Dy2 N5 74.13(15) . . ?
O10 Dy2 O12 164.47(14) . . ?
O10 Dy2 O5 81.82(15) . . ?
O10 Dy2 O15 90.48(15) . . ?
O10 Dy2 O16 94.13(15) . . ?
O10 Dy2 O14 90.38(15) . . ?
O10 Dy2 N6 129.61(15) . . ?
O10 Dy2 N5 65.85(15) . . ?
O16 Dy2 O15 141.96(15) . . ?
O16 Dy2 N6 73.78(15) . . ?
O16 Dy2 N5 73.52(15) . . ?
O14 Dy2 O5 74.38(15) . . ?
O14 Dy2 O15 71.94(16) . . ?
O14 Dy2 O16 145.58(15) . . ?
O14 Dy2 N6 126.97(16) . . ?
O14 Dy2 N5 138.03(15) . . ?
N6 Dy2 N5 63.80(15) . . ?
O17 Dy3 O21 82.86(18) . . ?
O17 Dy3 O22 86.78(15) . . ?
O17 Dy3 O23 92.81(15) . . ?
O17 Dy3 O25 83.91(16) . . ?
O17 Dy3 N8 129.89(15) . . ?
O17 Dy3 O19 163.12(15) . . ?
O17 Dy3 N7 66.41(15) . . ?
O21 Dy3 O22 71.23(17) . . ?
O21 Dy3 O23 142.08(16) . . ?
O21 Dy3 O25 69.98(16) . . ?
O21 Dy3 N8 133.94(19) . . ?
O21 Dy3 N7 135.75(17) . . ?
O22 Dy3 O23 146.40(15) . . ?
O22 Dy3 O25 140.92(14) . . ?
O22 Dy3 N8 78.65(15) . . ?
O22 Dy3 N7 75.82(15) . . ?
O23 Dy3 O25 72.10(14) . . ?
O23 Dy3 N8 76.00(15) . . ?
O23 Dy3 N7 73.33(14) . . ?
O25 Dy3 N8 134.29(15) . . ?
O25 Dy3 N7 132.57(16) . . ?
O19 Dy3 O21 80.88(18) . . ?
O19 Dy3 O22 92.25(16) . . ?
O19 Dy3 O23 97.22(15) . . ?
O19 Dy3 O25 86.29(16) . . ?
O19 Dy3 N8 66.10(15) . . ?
O19 Dy3 N7 129.61(15) . . ?
N7 Dy3 N8 63.57(15) . . ?
O28 Dy4 O24 87.88(16) . . ?
O28 Dy4 N12 129.21(16) . . ?
O28 Dy4 N10 85.41(15) . . ?
O28 Dy4 N9 83.42(15) . . ?
O28 Dy4 N11 66.02(14) . . ?
O30 Dy4 O28 163.94(15) . . ?
O30 Dy4 O26 90.25(17) . . ?
O30 Dy4 O24 90.64(17) . . ?
O30 Dy4 N12 66.42(16) . . ?
O30 Dy4 N10 83.13(16) . . ?
O30 Dy4 N9 81.43(16) . . ?
O30 Dy4 N11 129.48(15) . . ?
O26 Dy4 O28 95.38(16) . . ?
O26 Dy4 O24 164.69(14) . . ?
O26 Dy4 N12 82.41(15) . . ?
O26 Dy4 N10 66.20(15) . . ?
O26 Dy4 N9 129.85(15) . . ?
O26 Dy4 N11 86.74(15) . . ?
O24 Dy4 N12 83.95(14) . . ?
O24 Dy4 N10 129.06(14) . . ?
O24 Dy4 N9 65.35(14) . . ?
O24 Dy4 N11 80.92(15) . . ?
N12 Dy4 N10 136.08(16) . . ?
N12 Dy4 N9 135.18(16) . . ?
N12 Dy4 N11 63.19(16) . . ?
N10 Dy4 N9 63.73(15) . . ?
N10 Dy4 N11 138.80(16) . . ?
N11 Dy4 N9 135.21(15) . . ?
O6 Dy1 O4 92.58(18) . . ?
O6 Dy1 O8 163.31(17) . . ?
O6 Dy1 O3 88.30(18) . . ?
O6 Dy1 N4 130.93(17) . . ?
O6 Dy1 N2 80.69(16) . . ?
O6 Dy1 N1 79.37(18) . . ?
O6 Dy1 N3 67.42(19) . . ?
O4 Dy1 N4 84.09(16) . . ?
O4 Dy1 N2 65.36(15) . . ?
O4 Dy1 N1 128.92(15) . . ?
O4 Dy1 N3 85.49(16) . . ?
O8 Dy1 O4 91.50(16) . . ?
O8 Dy1 N4 65.61(16) . . ?
O8 Dy1 N2 86.34(15) . . ?
O8 Dy1 N1 85.49(16) . . ?
O8 Dy1 N3 129.07(18) . . ?
O3 Dy1 O4 163.36(15) . . ?
O3 Dy1 O8 92.40(17) . . ?
O3 Dy1 N4 82.80(16) . . ?
O3 Dy1 N2 131.05(16) . . ?
O3 Dy1 N1 67.56(16) . . ?
O3 Dy1 N3 79.50(16) . . ?
N2 Dy1 N4 138.12(16) . . ?
N1 Dy1 N4 137.70(17) . . ?
N1 Dy1 N2 63.56(16) . . ?
N3 Dy1 N4 63.51(18) . . ?
N3 Dy1 N2 135.66(18) . . ?
N3 Dy1 N1 133.52(18) . . ?
C61 O28 Dy4 125.4(4) . . ?
C37 O17 Dy3 127.1(4) . . ?
C72 O30 Dy4 126.7(4) . . ?
C36 O12 Dy2 126.2(4) . . ?
Dy3 O21 H21A 114(4) . . ?
Dy3 O21 H21B 127(4) . . ?
H21A O21 H21B 119(4) . . ?
Dy3 O22 H22A 110.3 . . ?
Dy3 O22 H22B 109.9 . . ?
H22A O22 H22B 103.9 . . ?
C60 O26 Dy4 125.7(4) . . ?
C12 O5 Dy2 143.8(4) . . ?
Dy2 O15 H15A 111.2 . . ?
Dy2 O15 H15B 110.8 . . ?
H15A O15 H15B 103.1 . . ?
C13 O6 Dy1 124.2(5) . . ?
Dy3 O23 H23A 110.4 . . ?
Dy3 O23 H23B 110.1 . . ?
H23A O23 H23B 103.6 . . ?
C12 O4 Dy1 125.0(4) . . ?
C24 O8 Dy1 125.7(4) . . ?
C49 O25 Dy3 144.8(4) . . ?
C49 O24 Dy4 124.2(4) . . ?
C1 O3 Dy1 124.5(4) . . ?
C25 O10 Dy2 126.7(4) . . ?
Dy2 O16 H16A 110.9 . . ?
Dy2 O16 H16B 110.4 . . ?
H16A O16 H16B 103.1 . . ?
C67 N12 Dy4 124.4(4) . . ?
C67 N12 C71 118.5(5) . . ?
C71 N12 Dy4 116.9(4) . . ?
Dy2 O14 H14A 110.9 . . ?
Dy2 O14 H14B 111.0 . . ?
H14A O14 H14B 102.7 . . ?
C43 N8 Dy3 122.7(4) . . ?
C47 N8 Dy3 117.6(4) . . ?
C47 N8 C43 119.6(5) . . ?
C8 C9 H9 120.7 . . ?
C10 C9 H9 120.7 . . ?
C10 C9 C8 118.6(6) . . ?
C48 O19 Dy3 125.9(4) . . ?
C55 N10 Dy4 122.8(4) . . ?
C55 N10 C59 119.2(5) . . ?
C59 N10 Dy4 117.8(4) . . ?
C9 C8 H8 120.3 . . ?
C7 C8 C9 119.5(6) . . ?
C7 C8 H8 120.3 . . ?
C23 N4 Dy1 119.0(4) . . ?
C19 N4 Dy1 122.7(4) . . ?
C19 N4 C23 118.2(6) . . ?
C7 N2 Dy1 122.6(4) . . ?
C11 N2 Dy1 118.5(4) . . ?
C11 N2 C7 118.8(5) . . ?
C31 N6 Dy2 122.6(4) . . ?
C35 N6 Dy2 118.1(4) . . ?
C35 N6 C31 119.3(5) . . ?
C6 N1 Dy1 124.1(4) . . ?
C6 N1 C2 119.8(5) . . ?
C2 N1 Dy1 116.2(4) . . ?
O5 C12 O4 125.4(6) . . ?
O5 C12 C11 118.5(5) . . ?
O4 C12 C11 116.1(5) . . ?
N9 C50 C49 115.2(5) . . ?
N9 C50 C51 122.6(5) . . ?
C51 C50 C49 122.3(6) . . ?
C50 N9 Dy4 118.3(3) . . ?
C50 N9 C54 119.7(5) . . ?
C54 N9 Dy4 121.9(4) . . ?
C26 N5 Dy2 118.1(4) . . ?
C26 N5 C30 119.7(5) . . ?
C30 N5 Dy2 122.2(4) . . ?
C62 N11 Dy4 118.1(3) . . ?
C62 N11 C66 117.8(5) . . ?
C66 N11 Dy4 123.8(4) . . ?
N6 C31 C32 121.7(6) . . ?
N6 C31 C30 115.4(5) . . ?
C32 C31 C30 122.8(6) . . ?
C19 C20 H20 120.8 . . ?
C21 C20 H20 120.8 . . ?
C21 C20 C19 118.4(7) . . ?
C8 C7 C6 124.1(6) . . ?
N2 C7 C8 121.5(6) . . ?
N2 C7 C6 114.3(5) . . ?
C51 C52 H52 120.5 . . ?
C53 C52 H52 120.5 . . ?
C53 C52 C51 119.1(6) . . ?
N9 C54 C55 115.4(5) . . ?
N9 C54 C53 119.9(6) . . ?
C53 C54 C55 124.6(6) . . ?
N8 C43 C42 115.3(5) . . ?
N8 C43 C44 120.0(6) . . ?
C44 C43 C42 124.7(6) . . ?
C38 N7 Dy3 116.3(4) . . ?
C38 N7 C42 120.4(5) . . ?
C42 N7 Dy3 123.3(4) . . ?
N7 C38 C37 115.8(5) . . ?
N7 C38 C39 120.8(6) . . ?
C39 C38 C37 123.4(6) . . ?
N12 C67 C68 121.5(6) . . ?
N12 C67 C66 114.5(5) . . ?
C68 C67 C66 123.9(6) . . ?
N10 C55 C54 116.0(5) . . ?
N10 C55 C56 120.9(6) . . ?
C56 C55 C54 123.1(5) . . ?
N5 C26 C25 114.4(5) . . ?
N5 C26 C27 122.8(6) . . ?
C27 C26 C25 122.7(5) . . ?
O25 C49 O24 124.8(6) . . ?
O25 C49 C50 118.3(5) . . ?
O24 C49 C50 116.9(5) . . ?
C67 C68 H68 120.3 . . ?
C69 C68 C67 119.3(6) . . ?
C69 C68 H68 120.3 . . ?
N1 C6 C7 115.3(5) . . ?
N1 C6 C5 122.0(6) . . ?
C5 C6 C7 122.7(6) . . ?
O11 C25 O10 125.6(6) . . ?
O11 C25 C26 119.5(5) . . ?
O10 C25 C26 114.9(5) . . ?
N4 C23 C24 112.3(5) . . ?
N4 C23 C22 123.6(6) . . ?
C22 C23 C24 124.1(6) . . ?
N3 C18 C19 113.9(5) . . ?
N3 C18 C17 121.1(7) . . ?
C17 C18 C19 124.9(7) . . ?
N11 C62 C61 113.7(5) . . ?
N11 C62 C63 123.1(5) . . ?
C63 C62 C61 123.3(5) . . ?
C9 C10 H10 120.8 . . ?
C11 C10 C9 118.5(6) . . ?
C11 C10 H10 120.8 . . ?
N10 C59 C60 114.1(5) . . ?
N10 C59 C58 122.9(6) . . ?
C58 C59 C60 123.0(6) . . ?
C18 N3 Dy1 124.5(4) . . ?
C14 N3 Dy1 116.9(5) . . ?
C14 N3 C18 118.5(5) . . ?
N11 C66 C67 113.7(5) . . ?
N11 C66 C65 122.2(6) . . ?
C65 C66 C67 124.1(5) . . ?
O26 C60 C59 116.2(5) . . ?
O27 C60 O26 125.6(6) . . ?
O27 C60 C59 118.2(6) . . ?
C50 C51 C52 118.4(6) . . ?
C50 C51 H51 120.8 . . ?
C52 C51 H51 120.8 . . ?
O17 C37 C38 114.4(5) . . ?
O18 C37 O17 126.0(6) . . ?
O18 C37 C38 119.6(6) . . ?
O28 C61 C62 116.4(5) . . ?
O29 C61 O28 124.0(6) . . ?
O29 C61 C62 119.6(6) . . ?
N6 C35 C36 114.5(5) . . ?
N6 C35 C34 121.6(6) . . ?
C34 C35 C36 123.9(6) . . ?
C52 C53 C54 120.4(6) . . ?
C52 C53 H53 119.8 . . ?
C54 C53 H53 119.8 . . ?
O8 C24 C23 116.8(6) . . ?
O9 C24 O8 124.3(6) . . ?
O9 C24 C23 118.9(6) . . ?
O30 C72 C71 114.6(5) . . ?
O31 C72 O30 127.4(7) . . ?
O31 C72 C71 117.9(6) . . ?
N2 C11 C12 114.7(5) . . ?
N2 C11 C10 123.1(6) . . ?
C10 C11 C12 122.2(6) . . ?
N1 C2 C1 114.7(6) . . ?
N1 C2 C3 121.0(6) . . ?
C3 C2 C1 124.3(6) . . ?
N12 C71 C72 114.7(5) . . ?
N12 C71 C70 122.6(6) . . ?
C70 C71 C72 122.7(6) . . ?
N8 C47 C46 123.9(6) . . ?
N8 C47 C48 115.3(5) . . ?
C46 C47 C48 120.8(6) . . ?
C38 C39 H39 120.2 . . ?
C40 C39 C38 119.7(6) . . ?
C40 C39 H39 120.2 . . ?
O6 C13 C14 116.6(6) . . ?
O7 C13 O6 126.4(8) . . ?
O7 C13 C14 117.0(7) . . ?
O3 C1 C2 116.7(5) . . ?
O2 C1 O3 124.4(6) . . ?
O2 C1 C2 118.9(6) . . ?
C55 C56 H56 120.5 . . ?
C57 C56 C55 118.9(6) . . ?
C57 C56 H56 120.5 . . ?
C31 C32 H32 120.5 . . ?
C31 C32 C33 119.1(7) . . ?
C33 C32 H32 120.5 . . ?
C59 C58 H58 121.1 . . ?
C59 C58 C57 117.8(6) . . ?
C57 C58 H58 121.1 . . ?
C39 C40 H40 120.6 . . ?
C39 C40 C41 118.7(7) . . ?
C41 C40 H40 120.6 . . ?
C66 C65 H65 120.3 . . ?
C64 C65 C66 119.3(6) . . ?
C64 C65 H65 120.3 . . ?
C6 C5 H5 120.7 . . ?
C6 C5 C4 118.6(7) . . ?
C4 C5 H5 120.7 . . ?
N4 C19 C20 121.8(7) . . ?
N4 C19 C18 115.1(6) . . ?
C20 C19 C18 123.1(6) . . ?
C16 C15 H15 121.0 . . ?
C14 C15 H15 121.0 . . ?
C14 C15 C16 117.9(8) . . ?
N7 C42 C43 114.7(5) . . ?
N7 C42 C41 120.8(6) . . ?
C41 C42 C43 124.5(6) . . ?
C68 C69 H69 119.9 . . ?
C68 C69 C70 120.2(6) . . ?
C70 C69 H69 119.9 . . ?
C26 C27 H27 121.6 . . ?
C28 C27 C26 116.8(6) . . ?
C28 C27 H27 121.6 . . ?
N5 C30 C31 115.9(5) . . ?
N5 C30 C29 120.6(6) . . ?
C29 C30 C31 123.5(6) . . ?
C27 C28 H28 119.3 . . ?
C29 C28 C27 121.4(7) . . ?
C29 C28 H28 119.3 . . ?
C65 C64 H64 120.4 . . ?
C65 C64 C63 119.1(6) . . ?
C63 C64 H64 120.4 . . ?
C18 C17 H17 120.7 . . ?
C18 C17 C16 118.6(8) . . ?
C16 C17 H17 120.7 . . ?
C47 C46 H46 121.9 . . ?
C47 C46 C45 116.2(7) . . ?
C45 C46 H46 121.9 . . ?
C32 C33 H33 120.4 . . ?
C34 C33 C32 119.2(6) . . ?
C34 C33 H33 120.4 . . ?
C30 C29 H29 120.7 . . ?
C28 C29 C30 118.7(6) . . ?
C28 C29 H29 120.7 . . ?
O12 C36 C35 115.4(5) . . ?
O13 C36 O12 126.2(6) . . ?
O13 C36 C35 118.4(5) . . ?
C56 C57 C58 120.1(6) . . ?
C56 C57 H57 119.9 . . ?
C58 C57 H57 119.9 . . ?
C62 C63 C64 118.4(6) . . ?
C62 C63 H63 120.8 . . ?
C64 C63 H63 120.8 . . ?
C20 C21 H21 119.8 . . ?
C20 C21 C22 120.3(7) . . ?
C22 C21 H21 119.8 . . ?
C35 C34 H34 120.4 . . ?
C33 C34 C35 119.1(6) . . ?
C33 C34 H34 120.4 . . ?
O20 C48 O19 124.9(7) . . ?
O20 C48 C47 120.3(6) . . ?
O19 C48 C47 114.7(5) . . ?
C15 C16 C17 120.1(7) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 119.9 . . ?
N3 C14 C13 114.1(6) . . ?
N3 C14 C15 123.6(8) . . ?
C15 C14 C13 122.3(7) . . ?
C40 C41 H41 120.2 . . ?
C42 C41 C40 119.6(7) . . ?
C42 C41 H41 120.2 . . ?
C23 C22 C21 117.6(7) . . ?
C23 C22 H22 121.2 . . ?
C21 C22 H22 121.2 . . ?
C71 C70 H70 121.0 . . ?
C69 C70 C71 117.9(6) . . ?
C69 C70 H70 121.0 . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.4(7) . . ?
C4 C3 H3 120.3 . . ?
C5 C4 H4 120.4 . . ?
C3 C4 C5 119.3(7) . . ?
C3 C4 H4 120.4 . . ?
C43 C44 H44 120.1 . . ?
C45 C44 C43 119.7(7) . . ?
C45 C44 H44 120.1 . . ?
C46 C45 H45 119.7 . . ?
C44 C45 C46 120.6(7) . . ?
C44 C45 H45 119.7 . . ?
H1A O1 H1A 124.5 . 2_756 ?
H1A O1 H1B 104.5 2_756 2_756 ?
H1A O1 H1B 104.5 . . ?
H1A O1 H1B 20.2 . 2_756 ?
H1B O1 H1A 20.2 . 2_756 ?
H1B O1 H1B 84.5 . 2_756 ?

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
Dy2 O12 C36 O13 176.9(4) . . . . ?
Dy2 O12 C36 C35 -5.8(7) . . . . ?
Dy2 O5 C12 O4 17.2(11) . . . . ?
Dy2 O5 C12 C11 -164.8(5) . . . . ?
Dy2 O10 C25 O11 -177.4(4) . . . . ?
Dy2 O10 C25 C26 1.1(7) . . . . ?
Dy2 N6 C31 C32 178.5(5) . . . . ?
Dy2 N6 C31 C30 2.3(7) . . . . ?
Dy2 N6 C35 C36 -2.3(6) . . . . ?
Dy2 N6 C35 C34 -179.6(5) . . . . ?
Dy2 N5 C26 C25 1.7(6) . . . . ?
Dy2 N5 C26 C27 -176.0(5) . . . . ?
Dy2 N5 C30 C31 -2.6(7) . . . . ?
Dy2 N5 C30 C29 177.9(5) . . . . ?
Dy3 O17 C37 O18 176.4(5) . . . . ?
Dy3 O17 C37 C38 -2.5(7) . . . . ?
Dy3 O25 C49 O24 -12.8(11) . . . . ?
Dy3 O25 C49 C50 169.0(5) . . . . ?
Dy3 N8 C43 C42 -6.9(7) . . . . ?
Dy3 N8 C43 C44 175.6(6) . . . . ?
Dy3 N8 C47 C46 -176.4(6) . . . . ?
Dy3 N8 C47 C48 4.9(7) . . . . ?
Dy3 O19 C48 O20 -178.1(5) . . . . ?
Dy3 O19 C48 C47 6.6(8) . . . . ?
Dy3 N7 C38 C37 -0.6(6) . . . . ?
Dy3 N7 C38 C39 178.0(4) . . . . ?
Dy3 N7 C42 C43 2.9(7) . . . . ?
Dy3 N7 C42 C41 -176.5(5) . . . . ?
Dy4 O28 C61 O29 -175.9(5) . . . . ?
Dy4 O28 C61 C62 3.7(8) . . . . ?
Dy4 O30 C72 O31 174.2(6) . . . . ?
Dy4 O30 C72 C71 -7.1(8) . . . . ?
Dy4 O26 C60 O27 -178.2(5) . . . . ?
Dy4 O26 C60 C59 2.3(8) . . . . ?
Dy4 O24 C49 O25 -175.7(4) . . . . ?
Dy4 O24 C49 C50 2.6(7) . . . . ?
Dy4 N12 C67 C68 176.6(4) . . . . ?
Dy4 N12 C67 C66 -5.6(7) . . . . ?
Dy4 N12 C71 C72 5.6(6) . . . . ?
Dy4 N12 C71 C70 -175.3(5) . . . . ?
Dy4 N10 C55 C54 -4.1(7) . . . . ?
Dy4 N10 C55 C56 176.6(4) . . . . ?
Dy4 N10 C59 C60 1.6(6) . . . . ?
Dy4 N10 C59 C58 -177.9(5) . . . . ?
Dy4 N9 C54 C55 -2.0(7) . . . . ?
Dy4 N9 C54 C53 -178.9(5) . . . . ?
Dy4 N11 C62 C61 6.1(6) . . . . ?
Dy4 N11 C62 C63 -174.1(5) . . . . ?
Dy4 N11 C66 C67 -5.9(7) . . . . ?
Dy4 N11 C66 C65 172.8(5) . . . . ?
Dy1 O6 C13 O7 -173.3(7) . . . . ?
Dy1 O6 C13 C14 9.9(9) . . . . ?
Dy1 O4 C12 O5 174.6(4) . . . . ?
Dy1 O4 C12 C11 -3.4(7) . . . . ?
Dy1 O8 C24 O9 172.9(5) . . . . ?
Dy1 O8 C24 C23 -9.4(8) . . . . ?
Dy1 O3 C1 O2 -173.4(5) . . . . ?
Dy1 O3 C1 C2 6.5(8) . . . . ?
Dy1 N4 C23 C24 -4.1(7) . . . . ?
Dy1 N4 C23 C22 177.7(5) . . . . ?
Dy1 N4 C19 C20 -175.3(5) . . . . ?
Dy1 N4 C19 C18 5.2(7) . . . . ?
Dy1 N2 C7 C8 175.9(5) . . . . ?
Dy1 N2 C7 C6 -0.4(7) . . . . ?
Dy1 N2 C11 C12 4.5(6) . . . . ?
Dy1 N2 C11 C10 -174.3(5) . . . . ?
Dy1 N1 C6 C7 -4.2(8) . . . . ?
Dy1 N1 C6 C5 178.0(5) . . . . ?
Dy1 N1 C2 C1 3.0(7) . . . . ?
Dy1 N1 C2 C3 -177.0(6) . . . . ?
Dy1 N3 C14 C13 -1.9(7) . . . . ?
Dy1 N3 C14 C15 177.0(5) . . . . ?
O30 C72 C71 N12 0.2(8) . . . . ?
O30 C72 C71 C70 -178.9(6) . . . . ?
O5 C12 C11 N2 -179.2(5) . . . . ?
O5 C12 C11 C10 -0.4(9) . . . . ?
O6 C13 C14 N3 -4.6(9) . . . . ?
O6 C13 C14 C15 176.5(7) . . . . ?
O4 C12 C11 N2 -1.0(8) . . . . ?
O4 C12 C11 C10 177.8(6) . . . . ?
N12 C67 C68 C69 -2.4(10) . . . . ?
N12 C67 C66 N11 7.1(7) . . . . ?
N12 C67 C66 C65 -171.6(6) . . . . ?
N12 C71 C70 C69 -1.0(9) . . . . ?
N8 C43 C42 N7 2.5(8) . . . . ?
N8 C43 C42 C41 -178.1(6) . . . . ?
N8 C43 C44 C45 0.1(13) . . . . ?
N8 C47 C46 C45 1.0(12) . . . . ?
N8 C47 C48 O20 177.2(6) . . . . ?
N8 C47 C48 O19 -7.3(9) . . . . ?
C9 C8 C7 N2 -0.4(10) . . . . ?
C9 C8 C7 C6 175.5(6) . . . . ?
C9 C10 C11 N2 -3.0(10) . . . . ?
C9 C10 C11 C12 178.3(6) . . . . ?
N10 C55 C56 C57 -0.8(10) . . . . ?
N10 C59 C60 O26 -2.4(8) . . . . ?
N10 C59 C60 O27 178.0(5) . . . . ?
N10 C59 C58 C57 2.8(9) . . . . ?
C8 C9 C10 C11 1.8(10) . . . . ?
C8 C7 C6 N1 -173.4(6) . . . . ?
C8 C7 C6 C5 4.5(11) . . . . ?
N4 C23 C24 O8 8.3(8) . . . . ?
N4 C23 C24 O9 -173.8(6) . . . . ?
N4 C23 C22 C21 -1.9(11) . . . . ?
N2 C7 C6 N1 2.9(8) . . . . ?
N2 C7 C6 C5 -179.3(7) . . . . ?
N6 C31 C32 C33 2.0(10) . . . . ?
N6 C31 C30 N5 0.2(8) . . . . ?
N6 C31 C30 C29 179.6(6) . . . . ?
N6 C35 C36 O12 5.0(8) . . . . ?
N6 C35 C36 O13 -177.5(5) . . . . ?
N6 C35 C34 C33 0.3(10) . . . . ?
N1 C6 C5 C4 0.4(12) . . . . ?
N1 C2 C1 O3 -6.0(9) . . . . ?
N1 C2 C1 O2 173.9(6) . . . . ?
N1 C2 C3 C4 -2.4(12) . . . . ?
C50 N9 C54 C55 177.1(5) . . . . ?
C50 N9 C54 C53 0.2(9) . . . . ?
N9 C50 C49 O25 178.1(5) . . . . ?
N9 C50 C49 O24 -0.3(8) . . . . ?
N9 C50 C51 C52 0.5(11) . . . . ?
N9 C54 C55 N10 3.9(8) . . . . ?
N9 C54 C55 C56 -176.9(6) . . . . ?
N9 C54 C53 C52 -0.8(10) . . . . ?
O31 C72 C71 N12 179.1(6) . . . . ?
O31 C72 C71 C70 0.0(10) . . . . ?
N5 C26 C25 O11 176.8(5) . . . . ?
N5 C26 C25 O10 -1.8(7) . . . . ?
N5 C26 C27 C28 -2.6(10) . . . . ?
N5 C30 C29 C28 -1.2(11) . . . . ?
N11 C62 C61 O28 -6.4(8) . . . . ?
N11 C62 C61 O29 173.3(5) . . . . ?
N11 C62 C63 C64 1.0(9) . . . . ?
N11 C66 C65 C64 0.9(10) . . . . ?
C31 N6 C35 C36 178.7(5) . . . . ?
C31 N6 C35 C34 1.4(9) . . . . ?
C31 C32 C33 C34 -0.2(11) . . . . ?
C31 C30 C29 C28 179.4(7) . . . . ?
C20 C21 C22 C23 2.5(12) . . . . ?
C7 N2 C11 C12 -178.8(5) . . . . ?
C7 N2 C11 C10 2.4(9) . . . . ?
C7 C6 C5 C4 -177.3(7) . . . . ?
C54 C55 C56 C57 180.0(6) . . . . ?
C43 N8 C47 C46 -1.0(10) . . . . ?
C43 N8 C47 C48 -179.6(6) . . . . ?
C43 C42 C41 C40 177.8(6) . . . . ?
C43 C44 C45 C46 0.0(16) . . . . ?
N7 C38 C37 O17 1.9(7) . . . . ?
N7 C38 C37 O18 -177.1(5) . . . . ?
N7 C38 C39 C40 0.0(10) . . . . ?
N7 C42 C41 C40 -2.9(10) . . . . ?
C38 N7 C42 C43 -178.1(5) . . . . ?
C38 N7 C42 C41 2.5(9) . . . . ?
C38 C39 C40 C41 -0.4(11) . . . . ?
O7 C13 C14 N3 178.2(7) . . . . ?
O7 C13 C14 C15 -0.6(12) . . . . ?
C67 N12 C71 C72 -178.7(5) . . . . ?
C67 N12 C71 C70 0.4(9) . . . . ?
C67 C68 C69 C70 1.7(10) . . . . ?
C67 C66 C65 C64 179.5(6) . . . . ?
C55 N10 C59 C60 176.2(5) . . . . ?
C55 N10 C59 C58 -3.4(9) . . . . ?
C55 C54 C53 C52 -177.4(7) . . . . ?
C55 C56 C57 C58 0.3(10) . . . . ?
C26 N5 C30 C31 178.9(5) . . . . ?
C26 N5 C30 C29 -0.5(9) . . . . ?
C26 C27 C28 C29 0.7(12) . . . . ?
C49 C50 N9 Dy4 -1.8(6) . . . . ?
C49 C50 N9 C54 179.1(5) . . . . ?
C49 C50 C51 C52 -178.6(7) . . . . ?
C68 C67 C66 N11 -175.2(6) . . . . ?
C68 C67 C66 C65 6.1(10) . . . . ?
C68 C69 C70 C71 -0.1(10) . . . . ?
C6 N1 C2 C1 -177.4(6) . . . . ?
C6 N1 C2 C3 2.7(10) . . . . ?
C6 C5 C4 C3 -0.1(13) . . . . ?
C25 C26 C27 C28 179.9(6) . . . . ?
C23 N4 C19 C20 3.4(9) . . . . ?
C23 N4 C19 C18 -176.2(5) . . . . ?
C18 N3 C14 C13 -178.3(6) . . . . ?
C18 N3 C14 C15 0.5(10) . . . . ?
C18 C17 C16 C15 -0.7(11) . . . . ?
C62 N11 C66 C67 -179.6(5) . . . . ?
C62 N11 C66 C65 -0.9(8) . . . . ?
C10 C9 C8 C7 -0.2(11) . . . . ?
C59 N10 C55 C54 -178.5(5) . . . . ?
C59 N10 C55 C56 2.3(9) . . . . ?
C59 C58 C57 C56 -1.2(10) . . . . ?
N3 C18 C19 N4 -3.8(8) . . . . ?
N3 C18 C19 C20 176.6(6) . . . . ?
N3 C18 C17 C16 3.7(10) . . . . ?
C66 N11 C62 C61 -179.9(5) . . . . ?
C66 N11 C62 C63 -0.1(8) . . . . ?
C66 C67 C68 C69 -180.0(6) . . . . ?
C66 C65 C64 C63 0.0(10) . . . . ?
C60 C59 C58 C57 -176.7(6) . . . . ?
C51 C50 N9 Dy4 179.0(5) . . . . ?
C51 C50 N9 C54 -0.1(9) . . . . ?
C51 C50 C49 O25 -2.8(9) . . . . ?
C51 C50 C49 O24 178.8(6) . . . . ?
C51 C52 C53 C54 1.2(12) . . . . ?
C37 C38 C39 C40 178.5(6) . . . . ?
C61 C62 C63 C64 -179.3(6) . . . . ?
C35 N6 C31 C32 -2.6(9) . . . . ?
C35 N6 C31 C30 -178.8(5) . . . . ?
C53 C52 C51 C50 -1.0(12) . . . . ?
C53 C54 C55 N10 -179.4(6) . . . . ?
C53 C54 C55 C56 -0.1(10) . . . . ?
C24 C23 C22 C21 -179.9(7) . . . . ?
C72 C71 C70 C69 178.0(6) . . . . ?
C11 N2 C7 C8 -0.7(9) . . . . ?
C11 N2 C7 C6 -177.0(5) . . . . ?
C2 N1 C6 C7 176.2(5) . . . . ?
C2 N1 C6 C5 -1.7(10) . . . . ?
C2 C3 C4 C5 1.1(14) . . . . ?
C71 N12 C67 C68 1.3(9) . . . . ?
C71 N12 C67 C66 179.1(5) . . . . ?
C47 N8 C43 C42 177.9(5) . . . . ?
C47 N8 C43 C44 0.4(10) . . . . ?
C47 C46 C45 C44 -0.5(15) . . . . ?
C39 C38 C37 O17 -176.7(6) . . . . ?
C39 C38 C37 O18 4.3(9) . . . . ?
C39 C40 C41 C42 1.9(11) . . . . ?
C1 C2 C3 C4 177.7(7) . . . . ?
C32 C31 C30 N5 -175.9(6) . . . . ?
C32 C31 C30 C29 3.5(10) . . . . ?
C32 C33 C34 C35 -0.9(11) . . . . ?
C58 C59 C60 O26 177.1(6) . . . . ?
C58 C59 C60 O27 -2.4(9) . . . . ?
C65 C64 C63 C62 -0.9(10) . . . . ?
C19 N4 C23 C24 177.2(5) . . . . ?
C19 N4 C23 C22 -1.0(10) . . . . ?
C19 C20 C21 C22 -0.3(12) . . . . ?
C19 C18 N3 Dy1 0.9(7) . . . . ?
C19 C18 N3 C14 177.1(6) . . . . ?
C19 C18 C17 C16 -177.1(6) . . . . ?
C42 C43 C44 C45 -177.2(8) . . . . ?
C42 N7 C38 C37 -179.6(5) . . . . ?
C42 N7 C38 C39 -1.0(8) . . . . ?
C27 C26 C25 O11 -5.5(9) . . . . ?
C27 C26 C25 O10 175.9(6) . . . . ?
C27 C28 C29 C30 1.1(13) . . . . ?
C30 N5 C26 C25 -179.8(5) . . . . ?
C30 N5 C26 C27 2.5(9) . . . . ?
C30 C31 C32 C33 177.9(6) . . . . ?
C17 C18 N3 Dy1 -179.8(5) . . . . ?
C17 C18 N3 C14 -3.6(9) . . . . ?
C17 C18 C19 N4 176.9(6) . . . . ?
C17 C18 C19 C20 -2.6(11) . . . . ?
C46 C47 C48 O20 -1.5(11) . . . . ?
C46 C47 C48 O19 174.0(7) . . . . ?
C36 C35 C34 C33 -176.7(6) . . . . ?
C63 C62 C61 O28 173.9(6) . . . . ?
C63 C62 C61 O29 -6.5(9) . . . . ?
C21 C20 C19 N4 -2.7(11) . . . . ?
C21 C20 C19 C18 176.8(7) . . . . ?
C34 C35 C36 O12 -177.8(6) . . . . ?
C34 C35 C36 O13 -0.2(9) . . . . ?
C48 C47 C46 C45 179.6(8) . . . . ?
C16 C15 C14 N3 2.4(11) . . . . ?
C16 C15 C14 C13 -178.9(7) . . . . ?
C14 C15 C16 C17 -2.2(11) . . . . ?
C22 C23 C24 O8 -173.5(7) . . . . ?
C22 C23 C24 O9 4.4(10) . . . . ?
C3 C2 C1 O3 173.9(7) . . . . ?
C3 C2 C1 O2 -6.1(11) . . . . ?
C44 C43 C42 N7 179.9(7) . . . . ?
C44 C43 C42 C41 -0.8(11) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_A
_database_code_depnum_ccdc_archive 'CCDC 1903809'
_audit_update_record             
;
2020-01-17 deposited with the CCDC.	2020-01-29 downloaded from the CCDC.
;
_audit_creation_date             2018-04-18
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2015.09.16 svn.r3215 for OlexSys, GUI svn.r5097)
;
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C24 H12 N4 O8 Sm, H2 O'
_chemical_formula_sum            'C24 H14 N4 O9 Sm'
_chemical_formula_weight         652.77
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Sm 0.07511 3.72796 24.00420 19.42580 13.43960 2.89604 2.47274 0.19645 14.39960
128.00700 2.20963001251
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   6.780(2)
_cell_length_b                   27.939(8)
_cell_length_c                   11.546(4)
_cell_angle_alpha                90
_cell_angle_beta                 101.630(4)
_cell_angle_gamma                90
_cell_volume                     2142.1(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7788
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.41
_cell_measurement_theta_min      2.32
_exptl_absorpt_coefficient_mu    2.812
_exptl_absorpt_correction_T_max  0.5898
_exptl_absorpt_correction_T_min  0.4483
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.0239
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1280.9601
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.21
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0211
_diffrn_reflns_av_unetI/netI     0.0261
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13563
_diffrn_reflns_theta_full        25.4982
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.46
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.9982
_diffrn_measured_fraction_theta_max 0.9982
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              6
_reflns_limit_h_min              -8
_reflns_limit_k_max              33
_reflns_limit_k_min              0
_reflns_limit_l_max              13
_reflns_limit_l_min              -5
_reflns_number_gt                3716
_reflns_number_total             3975
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v7.60A (Bruker, 2009)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT v7.60A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.7434
_refine_diff_density_min         -1.1433
_refine_diff_density_rms         0.1400
_refine_ls_d_res_high            0.8255
_refine_ls_d_res_low             13.9693
_refine_ls_goodness_of_fit_ref   1.0491
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    27
_refine_ls_number_parameters     342
_refine_ls_number_reflns         3975
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0255
_refine_ls_R_factor_gt           0.0229
_refine_ls_restrained_S_all      1.0491
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0343P)²+4.2102P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0603
_refine_ls_wR_factor_ref         0.0661
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Riding coordinates:
 O1(H1a,H1b)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C8(H8), C9(H9), C10(H10), C15(H15), C16(H16),
 C17(H17), C20(H20), C21(H21), C22(H22)
;
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_refinement_flags_posn
Sm1 Sm 0.81656(2) 0.133294(6) 0.264003(14) 0.01659(7) Uani 1.000000 .
N1 N 0.7802(4) 0.19695(10) 0.1030(2) 0.0175(6) Uani 1.000000 .
N2 N 0.7984(4) 0.22044(10) 0.3252(3) 0.0199(6) Uani 1.000000 .
N3 N 0.5435(4) 0.06596(10) 0.2258(3) 0.0192(6) Uani 1.000000 .
N4 N 0.9195(4) 0.04285(10) 0.3166(3) 0.0218(6) Uani 1.000000 .
O1 O 0.5343(5) 0.12171(11) 0.6665(3) 0.0407(7) Uani 1.000000 .
H1a H 0.6123(5) 0.11579(11) 0.7396(3) 0.0610(11) Uiso 1.000000 R
H1b H 0.6137(5) 0.13849(11) 0.6462(3) 0.0610(11) Uiso 1.000000 R
O2 O 0.1341(4) 0.14418(9) 0.1990(2) 0.0277(6) Uani 1.000000 .
O3 O 0.4632(3) 0.15855(8) 0.2283(2) 0.0240(5) Uani 1.000000 .
O4 O 0.7649(5) 0.14519(10) 0.4578(2) 0.0330(6) Uani 1.000000 .
O5 O 0.7686(6) 0.19019(12) 0.6154(3) 0.0507(9) Uani 1.000000 .
O6 O 1.1437(4) 0.11410(10) 0.4272(2) 0.0324(6) Uani 1.000000 .
O7 O 1.3772(4) 0.06273(11) 0.5169(3) 0.0418(7) Uani 1.000000 .
O8 O 0.7548(4) 0.10381(9) 0.0665(2) 0.0234(5) Uani 1.000000 .
O9 O 0.7763(6) 0.11168(11) -0.1208(3) 0.0539(9) Uani 1.000000 .
C1 C 0.7678(6) 0.12820(12) -0.0230(3) 0.0240(8) Uani 1.000000 .
C2 C 0.7754(5) 0.18202(13) -0.0070(3) 0.0210(7) Uani 1.000000 .
C3 C 0.7769(6) 0.21322(14) -0.0997(3) 0.0262(8) Uani 1.000000 .
H3 H 0.7746(6) 0.20186(14) -0.1757(3) 0.0314(10) Uiso 1.000000 R
C4 C 0.7822(6) 0.26180(14) -0.0763(3) 0.0299(9) Uani 1.000000 .
H4 H 0.7850(6) 0.28367(14) -0.1367(3) 0.0359(10) Uiso 1.000000 R
C5 C 0.7832(6) 0.27753(13) 0.0358(3) 0.0271(8) Uani 1.000000 .
H5 H 0.7834(6) 0.31014(13) 0.0519(3) 0.0326(10) Uiso 1.000000 R
C6 C 0.7839(5) 0.24422(12) 0.1256(3) 0.0204(7) Uani 1.000000 .
C7 C 0.7834(5) 0.25725(13) 0.2493(3) 0.0226(7) Uani 1.000000 .
C8 C 0.7629(6) 0.30375(14) 0.2868(4) 0.0313(9) Uani 1.000000 .
H8 H 0.7486(6) 0.32899(14) 0.2333(4) 0.0376(10) Uiso 1.000000 R
C9 C 0.7639(6) 0.31212(15) 0.4040(4) 0.0368(10) Uani 1.000000 .
H9 H 0.7556(6) 0.34328(15) 0.4309(4) 0.0441(12) Uiso 1.000000 R
C10 C 0.7772(6) 0.27445(15) 0.4815(4) 0.0331(9) Uani 1.000000 .
H10 H 0.7784(6) 0.27955(15) 0.5613(4) 0.0397(11) Uiso 1.000000 R
C11 C 0.7886(5) 0.22879(14) 0.4377(3) 0.0242(8) Uani 1.000000 .
C12 C 0.7758(6) 0.18468(15) 0.5108(3) 0.0290(8) Uani 1.000000 .
C13 C 0.3134(5) 0.13172(12) 0.2054(3) 0.0192(7) Uani 1.000000 .
C14 C 0.3554(5) 0.08034(12) 0.1806(3) 0.0194(7) Uani 1.000000 .
C15 C 0.2118(6) 0.05056(14) 0.1151(4) 0.0285(8) Uani 1.000000 .
H15 H 0.0816(6) 0.06140(14) 0.0858(4) 0.0342(10) Uiso 1.000000 R
C16 C 0.2672(6) 0.00441(15) 0.0947(4) 0.0363(10) Uani 1.000000 .
H16 H 0.1756(6) -0.01633(15) 0.0493(4) 0.0436(12) Uiso 1.000000 R
C17 C 0.4591(6) -0.01064(14) 0.1421(4) 0.0317(9) Uani 1.000000 .
H17 H 0.4978(6) -0.04190(14) 0.1301(4) 0.0380(11) Uiso 1.000000 R
C18 C 0.5943(5) 0.02069(12) 0.2073(3) 0.0217(7) Uani 1.000000 .
C19 C 0.8024(5) 0.00687(13) 0.2660(3) 0.0239(8) Uani 1.000000 .
C20 C 0.8697(6) -0.03998(15) 0.2749(4) 0.0356(10) Uani 1.000000 .
H20 H 0.7883(6) -0.06431(15) 0.2364(4) 0.0427(11) Uiso 1.000000 R
C21 C 1.0562(7) -0.05049(15) 0.3402(4) 0.0404(10) Uani 1.000000 .
H21 H 1.1029(7) -0.08187(15) 0.3459(4) 0.0485(13) Uiso 1.000000 R
C22 C 1.1738(6) -0.01428(15) 0.3974(4) 0.0358(10) Uani 1.000000 .
H22 H 1.2991(6) -0.02066(15) 0.4447(4) 0.0430(11) Uiso 1.000000 R
C23 C 1.1005(6) 0.03204(13) 0.3826(3) 0.0254(8) Uani 1.000000 .
C24 C 1.2115(6) 0.07379(14) 0.4445(3) 0.0283(8) Uani 1.000000 .


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
Sm1 N1 2.549(3) . ?
Sm1 N2 2.545(3) . ?
Sm1 N3 2.614(3) . ?
Sm1 N4 2.659(3) . ?
Sm1 O2 2.438(3) 1_655 ?
Sm1 O3 2.451(2) . ?
Sm1 O4 2.357(3) . ?
Sm1 O6 2.659(3) . ?
Sm1 O8 2.381(2) . ?
N1 C2 1.331(4) . ?
N1 C6 1.345(4) . ?
N2 C7 1.342(5) . ?
N2 C11 1.335(5) . ?
N3 C14 1.339(4) . ?
N3 C18 1.339(5) . ?
N4 C19 1.340(5) . ?
N4 C23 1.342(5) . ?
O1 H1a 0.9155 . ?
O1 H1b 0.7849 . ?
O2 C13 1.252(4) . ?
O3 C13 1.247(4) . ?
O4 C12 1.257(5) . ?
O5 C12 1.228(5) . ?
O6 C24 1.218(5) . ?
O7 C24 1.295(5) . ?
O8 C1 1.256(4) . ?
O9 C1 1.232(5) . ?
C1 C2 1.514(5) . ?
C2 C3 1.382(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.383(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.365(6) . ?
C5 H5 0.9300 . ?
C5 C6 1.393(5) . ?
C6 C7 1.474(5) . ?
C7 C8 1.386(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.371(6) . ?
C9 H9 0.9300 . ?
C9 C10 1.373(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.381(5) . ?
C11 C12 1.506(5) . ?
C13 C14 1.502(5) . ?
C14 C15 1.384(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.377(6) . ?
C16 H16 0.9300 . ?
C16 C17 1.372(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.377(5) . ?
C18 C19 1.488(5) . ?
C19 C20 1.383(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.367(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.372(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.385(5) . ?
C23 C24 1.490(6) . ?

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
N2 Sm1 N1 62.09(9) . . ?
N3 Sm1 N1 114.70(9) . . ?
N3 Sm1 N2 131.55(9) . . ?
N4 Sm1 N1 144.31(9) . . ?
N4 Sm1 N2 150.56(9) . . ?
N4 Sm1 N3 59.93(9) . . ?
O2 Sm1 N1 69.51(9) 1_655 . ?
O2 Sm1 N2 93.50(9) 1_655 . ?
O2 Sm1 N3 132.63(9) 1_655 . ?
O2 Sm1 N4 88.95(9) 1_655 . ?
O3 Sm1 N1 74.27(8) . . ?
O3 Sm1 N2 70.80(8) . . ?
O3 Sm1 N3 62.86(8) . . ?
O3 Sm1 N4 120.96(8) . . ?
O3 Sm1 O2 143.73(9) . 1_655 ?
O4 Sm1 N1 125.67(9) . . ?
O4 Sm1 N2 64.97(9) . . ?
O4 Sm1 N3 91.50(10) . . ?
O4 Sm1 N4 89.97(9) . . ?
O4 Sm1 O2 125.73(10) . 1_655 ?
O4 Sm1 O3 77.99(9) . . ?
O6 Sm1 N1 127.00(9) . . ?
O6 Sm1 N2 94.38(9) . . ?
O6 Sm1 N3 115.83(9) . . ?
O6 Sm1 N4 60.23(9) . . ?
O6 Sm1 O2 65.23(9) . 1_655 ?
O6 Sm1 O3 145.53(9) . . ?
O6 Sm1 O4 67.55(10) . . ?
O8 Sm1 N1 64.54(8) . . ?
O8 Sm1 N2 125.99(9) . . ?
O8 Sm1 N3 66.88(8) . . ?
O8 Sm1 N4 82.97(9) . . ?
O8 Sm1 O2 75.17(9) . 1_655 ?
O8 Sm1 O3 87.79(8) . . ?
O8 Sm1 O4 157.96(9) . . ?
O8 Sm1 O6 124.70(9) . . ?
C2 N1 Sm1 117.2(2) . . ?
C6 N1 Sm1 123.2(2) . . ?
C6 N1 C2 119.2(3) . . ?
C7 N2 Sm1 123.6(2) . . ?
C11 N2 Sm1 116.9(2) . . ?
C11 N2 C7 119.3(3) . . ?
C14 N3 Sm1 115.9(2) . . ?
C18 N3 Sm1 120.7(2) . . ?
C18 N3 C14 118.5(3) . . ?
C19 N4 Sm1 120.5(2) . . ?
C23 N4 Sm1 120.8(2) . . ?
C23 N4 C19 118.2(3) . . ?
H1b O1 H1a 94.6 . . ?
C13 O2 Sm1 148.7(2) . 1_455 ?
C13 O3 Sm1 126.1(2) . . ?
C12 O4 Sm1 125.5(2) . . ?
C24 O6 Sm1 122.4(2) . . ?
C1 O8 Sm1 124.9(2) . . ?
O9 C1 O8 125.1(3) . . ?
C2 C1 O8 116.4(3) . . ?
C2 C1 O9 118.5(3) . . ?
C1 C2 N1 114.9(3) . . ?
C3 C2 N1 122.6(3) . . ?
C3 C2 C1 122.5(3) . . ?
H3 C3 C2 120.9(2) . . ?
C4 C3 C2 118.2(3) . . ?
C4 C3 H3 120.9(2) . . ?
H4 C4 C3 120.1(2) . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.1(2) . . ?
H5 C5 C4 120.3(2) . . ?
C6 C5 C4 119.3(3) . . ?
C6 C5 H5 120.3(2) . . ?
C5 C6 N1 120.9(3) . . ?
C7 C6 N1 115.3(3) . . ?
C7 C6 C5 123.8(3) . . ?
C6 C7 N2 115.4(3) . . ?
C8 C7 N2 120.9(3) . . ?
C8 C7 C6 123.7(3) . . ?
H8 C8 C7 120.4(2) . . ?
C9 C8 C7 119.2(4) . . ?
C9 C8 H8 120.4(2) . . ?
H9 C9 C8 120.0(2) . . ?
C10 C9 C8 120.0(4) . . ?
C10 C9 H9 120.0(2) . . ?
H10 C10 C9 121.0(2) . . ?
C11 C10 C9 118.0(4) . . ?
C11 C10 H10 121.0(2) . . ?
C10 C11 N2 122.4(4) . . ?
C12 C11 N2 115.0(3) . . ?
C12 C11 C10 122.4(3) . . ?
O5 C12 O4 125.4(4) . . ?
C11 C12 O4 116.7(3) . . ?
C11 C12 O5 117.8(4) . . ?
O3 C13 O2 125.8(3) . . ?
C14 C13 O2 118.3(3) . . ?
C14 C13 O3 115.9(3) . . ?
C13 C14 N3 114.5(3) . . ?
C15 C14 N3 122.9(3) . . ?
C15 C14 C13 122.6(3) . . ?
H15 C15 C14 121.0(2) . . ?
C16 C15 C14 118.1(4) . . ?
C16 C15 H15 121.0(2) . . ?
H16 C16 C15 120.4(2) . . ?
C17 C16 C15 119.2(4) . . ?
C17 C16 H16 120.4(2) . . ?
H17 C17 C16 120.1(2) . . ?
C18 C17 C16 119.8(4) . . ?
C18 C17 H17 120.1(2) . . ?
C17 C18 N3 121.6(3) . . ?
C19 C18 N3 115.0(3) . . ?
C19 C18 C17 123.4(3) . . ?
C18 C19 N4 115.3(3) . . ?
C20 C19 N4 121.3(3) . . ?
C20 C19 C18 123.2(3) . . ?
H20 C20 C19 120.0(2) . . ?
C21 C20 C19 119.9(4) . . ?
C21 C20 H20 120.0(3) . . ?
H21 C21 C20 120.3(3) . . ?
C22 C21 C20 119.4(4) . . ?
C22 C21 H21 120.3(2) . . ?
H22 C22 C21 121.0(2) . . ?
C23 C22 C21 118.0(4) . . ?
C23 C22 H22 121.0(2) . . ?
C22 C23 N4 123.1(4) . . ?
C24 C23 N4 114.3(3) . . ?
C24 C23 C22 122.6(4) . . ?
O7 C24 O6 125.2(4) . . ?
C23 C24 O6 120.5(3) . . ?
C23 C24 O7 114.3(3) . . ?

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
O1 H1a O9 0.9155 1.768(5) 2.679(5) 172.69(15) 1_556
O1 H1b O5 0.7849 1.862(5) 2.629(5) 165.48(14) .

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_lrf-l4-zn-tb_sq
_database_code_depnum_ccdc_archive 'CCDC 1903810'
_audit_update_record             
;
2020-01-17 deposited with the CCDC.	2020-01-29 downloaded from the CCDC.
;
_audit_creation_date             2019-12-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '4(C36 H24 N6 O15 Tb2), 0.5(H4 O2)'
_chemical_formula_sum            'C144 H98 N24 O61 Tb8'
_chemical_formula_weight         4411.82
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   19.3527(3)
_cell_length_b                   18.2613(3)
_cell_length_c                   23.1008(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.756(2)
_cell_angle_gamma                90
_cell_volume                     7775.0(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    30336
_cell_measurement_temperature    296.8(4)
_cell_measurement_theta_max      26.4720
_cell_measurement_theta_min      3.6880
_shelx_estimated_absorpt_T_max   0.687
_shelx_estimated_absorpt_T_min   0.526
_exptl_absorpt_coefficient_mu    3.688
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.57090
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41r (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.884
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       flake
_exptl_crystal_F_000             4276
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0395
_diffrn_reflns_av_unetI/netI     0.0329
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            70994
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         3.286
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      296.8(4)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0584
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.980
_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    -36.00  58.00   1.00    8.41    --   -9.62  77.00   0.00   94
  2  ω    -61.00  16.00   1.00    8.41    --   -9.62 -77.00  60.00   77
  3  ω    -18.00  10.00   1.00    8.41    --   -9.62 -99.00-120.00   28
  4  ω     -6.00  68.00   1.00    8.41    --   10.64  57.00 -30.00   74
  5  ω    -20.00  20.00   1.00    8.41    --   10.64 -99.00  60.00   40
  6  ω     50.00  77.00   1.00    8.41    --   10.64  57.00-120.00   27
  7  ω    -12.00  14.00   1.00    8.41    --   10.64 -57.00  90.00   26
  8  ω     -6.00  34.00   1.00    8.41    --   10.64  57.00 -90.00   40
  9  ω    -33.00  30.00   1.00    8.41    --   10.64 -38.00 120.00   63
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0022252000
_diffrn_orient_matrix_UB_12      0.0375228000
_diffrn_orient_matrix_UB_13      -0.0071832000
_diffrn_orient_matrix_UB_21      -0.0194174000
_diffrn_orient_matrix_UB_22      0.0095693000
_diffrn_orient_matrix_UB_23      0.0204396000
_diffrn_orient_matrix_UB_31      0.0331519000
_diffrn_orient_matrix_UB_32      0.0030797000
_diffrn_orient_matrix_UB_33      0.0238745000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11722
_reflns_number_total             13407
_reflns_odcompleteness_completeness 99.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     23.21
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.38.41r (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41r (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41r (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.765
_refine_diff_density_min         -1.022
_refine_diff_density_rms         0.101
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1077
_refine_ls_number_reflns         13407
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0349
_refine_ls_R_factor_gt           0.0279
_refine_ls_restrained_S_all      1.048
_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)+(0.0240P)²+10.1610P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0603
_refine_ls_wR_factor_ref         0.0626
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 H21-H31A
 2.2 with sigma of 0.02
 H2_$1-H30A_$2
 2.2 with sigma of 0.02
3. Rigid bond restraints
 O17, O22, O21, O7, O11
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C27, C28
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
O29 \\sim O26 \\sim O24 \\sim O17 \\sim O22 \\sim O21 \\sim O5 \\sim O4 \\sim
O7 \\sim O14 \\sim O11: within 1.7A with sigma of 0.04 and sigma for terminal
atoms of 0.08
C27 \\sim C28: within 1.7A with sigma of 0.04 and sigma for terminal atoms of
0.08
5. Others
 Fixed Sof: H1A(0.5) H1B(0.5)
6.a Free rotating group:
 O1(H1A,H1B)
6.b Rotating group:
 O30(H30A,H30B), O29(H29A,H29B), O31(H31A,H31B), O15(H15A,H15B), O14(H14A,
 H14B), O16(H16A,H16B)
6.c Aromatic/amide H refined with riding coordinates:
 C38(H38), C39(H39), C40(H40), C43(H43), C44(H44), C45(H45), C50(H50),
 C51(H51), C52(H52), C55(H55), C56(H56), C57(H57), C62(H62), C63(H63), C64(H64),
  C67(H67), C68(H68), C69(H69), C2(H2), C3(H3), C4(H4), C7(H7), C8(H8), C9(H9),
 C14(H14), C15(H15), C16(H16), C19(H19), C20(H20), C21(H21), C26(H26), C27(H27),
  C28(H28), C31(H31), C32(H32), C33(H33)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Tb4 Tb 0.55377(2) 0.31291(2) 0.47828(2) 0.02030(6) Uani 1 1 d . . . . .
Tb3 Tb 0.29725(2) 0.09145(2) 0.36941(2) 0.02566(6) Uani 1 1 d . . . . .
O28 O 0.72442(15) 0.15887(16) 0.46371(12) 0.0362(7) Uani 1 1 d . . . . .
O27 O 0.63069(14) 0.23557(15) 0.44727(11) 0.0311(7) Uani 1 1 d . . . . .
O30 O 0.65090(14) 0.39998(15) 0.51498(12) 0.0339(7) Uani 1 1 d . . . . .
H30A H 0.635539 0.441651 0.529577 0.051 Uiso 1 1 d DGR . . . .
H30B H 0.685929 0.383691 0.548946 0.051 Uiso 1 1 d GR . . . .
O29 O 0.54957(16) 0.39649(15) 0.39722(12) 0.0367(7) Uani 1 1 d . U . . .
H29A H 0.580914 0.384124 0.374164 0.055 Uiso 1 1 d GR . . . .
H29B H 0.504505 0.395487 0.366236 0.055 Uiso 1 1 d GR . . . .
O31 O 0.49372(14) 0.21329(15) 0.51040(12) 0.0303(7) Uani 1 1 d . . . . .
H31A H 0.487631 0.222541 0.546004 0.045 Uiso 1 1 d DGR . . . .
H31B H 0.448929 0.208633 0.486235 0.045 Uiso 1 1 d GR . . . .
O25 O 0.46828(14) 0.40052(15) 0.48376(12) 0.0292(7) Uani 1 1 d . . . . .
O26 O 0.41561(15) 0.47501(15) 0.53481(13) 0.0381(7) Uani 1 1 d . U . . .
O20 O 0.46640(15) 0.26412(16) 0.38979(12) 0.0358(7) Uani 1 1 d . . . . .
O19 O 0.39287(15) 0.17756(15) 0.40544(12) 0.0321(7) Uani 1 1 d . . . . .
O23 O 0.38016(16) -0.00275(16) 0.37390(12) 0.0393(7) Uani 1 1 d . . . . .
O24 O 0.44820(18) -0.09680(18) 0.41923(14) 0.0477(8) Uani 1 1 d . U . . .
O18 O 0.20353(16) 0.01066(16) 0.36152(13) 0.0394(7) Uani 1 1 d . . . . .
O17 O 0.10912(17) -0.05398(19) 0.30832(15) 0.0523(9) Uani 1 1 d . U . . .
O22 O 0.1238(2) 0.2528(3) 0.3508(2) 0.0947(15) Uani 1 1 d . U . . .
O21 O 0.21136(18) 0.18289(17) 0.33675(15) 0.0492(9) Uani 1 1 d . U . . .
N10 N 0.34919(18) 0.03505(19) 0.47269(14) 0.0301(8) Uani 1 1 d . . . . .
N9 N 0.25133(18) 0.13852(19) 0.45152(16) 0.0338(9) Uani 1 1 d . . . . .
N7 N 0.23729(18) 0.05000(18) 0.26366(14) 0.0298(8) Uani 1 1 d . . . . .
N8 N 0.34265(17) 0.14646(17) 0.28856(14) 0.0255(8) Uani 1 1 d . . . . .
N12 N 0.64692(16) 0.25018(17) 0.56319(13) 0.0242(7) Uani 1 1 d . . . . .
N11 N 0.55388(17) 0.34376(17) 0.58374(14) 0.0244(7) Uani 1 1 d . . . . .
C37 C 0.3927(2) 0.2000(2) 0.30449(17) 0.0271(9) Uani 1 1 d . . . . .
C38 C 0.4167(2) 0.2379(2) 0.26277(18) 0.0353(11) Uani 1 1 d . . . . .
H38 H 0.450257 0.275601 0.275044 0.042 Uiso 1 1 calc R . . . .
C39 C 0.3897(2) 0.2185(3) 0.20226(19) 0.0413(12) Uani 1 1 d . . . . .
H39 H 0.405481 0.242371 0.173027 0.050 Uiso 1 1 calc R . . . .
C40 C 0.3389(2) 0.1632(3) 0.18592(19) 0.0391(11) Uani 1 1 d . . . . .
H40 H 0.320401 0.149130 0.145416 0.047 Uiso 1 1 calc R . . . .
C41 C 0.3156(2) 0.1288(2) 0.22955(17) 0.0297(10) Uani 1 1 d . . . . .
C42 C 0.2574(2) 0.0725(2) 0.21610(18) 0.0310(10) Uani 1 1 d . . . . .
C43 C 0.2240(3) 0.0451(3) 0.1582(2) 0.0505(13) Uani 1 1 d . . . . .
H43 H 0.238595 0.060491 0.125409 0.061 Uiso 1 1 calc R . . . .
C44 C 0.1692(3) -0.0050(3) 0.1502(2) 0.0611(16) Uani 1 1 d . . . . .
H44 H 0.146421 -0.024087 0.111776 0.073 Uiso 1 1 calc R . . . .
C45 C 0.1478(3) -0.0272(3) 0.1995(2) 0.0532(14) Uani 1 1 d . . . . .
H45 H 0.110697 -0.061215 0.194817 0.064 Uiso 1 1 calc R . . . .
C46 C 0.1824(2) 0.0022(2) 0.25525(18) 0.0326(10) Uani 1 1 d . . . . .
C47 C 0.1630(2) -0.0154(2) 0.3128(2) 0.0352(10) Uani 1 1 d . . . . .
C48 C 0.4201(2) 0.2156(2) 0.37144(17) 0.0269(9) Uani 1 1 d . . . . .
C49 C 0.1975(2) 0.1875(3) 0.4348(2) 0.0415(12) Uani 1 1 d . . . . .
C50 C 0.1660(3) 0.2158(3) 0.4765(3) 0.0549(14) Uani 1 1 d . . . . .
H50 H 0.128184 0.249300 0.464375 0.066 Uiso 1 1 calc R . . . .
C51 C 0.1914(3) 0.1936(3) 0.5353(3) 0.0583(16) Uani 1 1 d . . . . .
H51 H 0.171331 0.212693 0.563896 0.070 Uiso 1 1 calc R . . . .
C52 C 0.2464(3) 0.1431(3) 0.5528(2) 0.0501(13) Uani 1 1 d . . . . .
H52 H 0.263855 0.127571 0.592975 0.060 Uiso 1 1 calc R . . . .
C53 C 0.2752(2) 0.1158(2) 0.5093(2) 0.0371(11) Uani 1 1 d . . . . .
C54 C 0.3323(2) 0.0583(2) 0.52182(19) 0.0358(11) Uani 1 1 d . . . . .
C55 C 0.3657(3) 0.0288(3) 0.5786(2) 0.0514(14) Uani 1 1 d . . . . .
H55 H 0.354366 0.046188 0.612435 0.062 Uiso 1 1 calc R . . . .
C56 C 0.4158(3) -0.0263(3) 0.5848(2) 0.0544(14) Uani 1 1 d . . . . .
H56 H 0.439027 -0.046175 0.622805 0.065 Uiso 1 1 calc R . . . .
C57 C 0.4310(3) -0.0516(3) 0.5343(2) 0.0435(12) Uani 1 1 d . . . . .
H57 H 0.463587 -0.089878 0.537336 0.052 Uiso 1 1 calc R . . . .
C58 C 0.3974(2) -0.0195(2) 0.47895(19) 0.0333(10) Uani 1 1 d . . . . .
C59 C 0.4102(2) -0.0425(2) 0.42009(19) 0.0346(10) Uani 1 1 d . . . . .
C60 C 0.1748(3) 0.2101(3) 0.3690(3) 0.0523(14) Uani 1 1 d . . . . .
C61 C 0.6511(2) 0.2594(2) 0.62188(17) 0.0288(10) Uani 1 1 d . . . . .
C62 C 0.7012(3) 0.2212(3) 0.66750(19) 0.0445(12) Uani 1 1 d . . . . .
H62 H 0.703861 0.228107 0.708000 0.053 Uiso 1 1 calc R . . . .
C63 C 0.7472(3) 0.1727(3) 0.6520(2) 0.0516(14) Uani 1 1 d . . . . .
H63 H 0.780982 0.146309 0.682018 0.062 Uiso 1 1 calc R . . . .
C64 C 0.7428(2) 0.1635(3) 0.59208(19) 0.0400(11) Uani 1 1 d . . . . .
H64 H 0.773414 0.130909 0.580968 0.048 Uiso 1 1 calc R . . . .
C65 C 0.6925(2) 0.2032(2) 0.54887(17) 0.0260(9) Uani 1 1 d . . . . .
C66 C 0.6000(2) 0.3130(2) 0.63399(17) 0.0280(10) Uani 1 1 d . . . . .
C67 C 0.5999(2) 0.3319(3) 0.69172(18) 0.0405(12) Uani 1 1 d . . . . .
H67 H 0.632352 0.310315 0.725677 0.049 Uiso 1 1 calc R . . . .
C68 C 0.5507(3) 0.3837(3) 0.6981(2) 0.0461(13) Uani 1 1 d . . . . .
H68 H 0.549952 0.397545 0.736659 0.055 Uiso 1 1 calc R . . . .
C69 C 0.5025(2) 0.4148(3) 0.6470(2) 0.0407(12) Uani 1 1 d . . . . .
H69 H 0.468211 0.448807 0.650460 0.049 Uiso 1 1 calc R . . . .
C70 C 0.5065(2) 0.3940(2) 0.59115(17) 0.0267(9) Uani 1 1 d . . . . .
C71 C 0.4590(2) 0.4267(2) 0.53157(19) 0.0285(10) Uani 1 1 d . . . . .
C72 C 0.6829(2) 0.1977(2) 0.48137(17) 0.0248(9) Uani 1 1 d . . . . .
Tb1 Tb 0.21720(2) 0.42928(2) 0.63583(2) 0.02236(6) Uani 1 1 d . . . . .
Tb2 Tb -0.03935(2) 0.20004(2) 0.53339(2) 0.02153(6) Uani 1 1 d . . . . .
O5 O 0.39533(17) 0.59072(18) 0.69403(14) 0.0468(8) Uani 1 1 d . U . . .
O4 O 0.31029(15) 0.51201(15) 0.64257(12) 0.0333(7) Uani 1 1 d . U . . .
O9 O 0.04586(16) 0.59917(16) 0.58018(13) 0.0377(7) Uani 1 1 d . . . . .
O8 O 0.12748(16) 0.51693(16) 0.62941(12) 0.0357(7) Uani 1 1 d . . . . .
O7 O 0.3843(2) 0.2610(2) 0.65299(16) 0.0664(11) Uani 1 1 d . U . . .
O6 O 0.30104(16) 0.33589(16) 0.66756(12) 0.0397(8) Uani 1 1 d . . . . .
O3 O 0.12100(15) 0.34104(15) 0.60190(11) 0.0304(7) Uani 1 1 d . . . . .
O2 O 0.04575(15) 0.25832(16) 0.62053(11) 0.0365(7) Uani 1 1 d . . . . .
O15 O 0.02259(14) 0.29449(14) 0.49663(12) 0.0289(6) Uani 1 1 d . . . . .
H15A H 0.055306 0.315722 0.526770 0.043 Uiso 1 1 d GR . . . .
H15B H -0.007345 0.330155 0.480812 0.043 Uiso 1 1 d GR . . . .
O14 O -0.04635(17) 0.14478(18) 0.62446(12) 0.0484(9) Uani 1 1 d . U . . .
H14A H -0.016075 0.150241 0.661476 0.073 Uiso 1 1 d GR . . . .
H14B H -0.079890 0.114384 0.628905 0.073 Uiso 1 1 d GR . . . .
O12 O -0.12148(15) 0.28070(16) 0.55154(12) 0.0334(7) Uani 1 1 d . . . . .
O13 O -0.21792(16) 0.35381(18) 0.52296(14) 0.0468(8) Uani 1 1 d . . . . .
O16 O -0.13548(14) 0.11284(15) 0.50764(13) 0.0332(7) Uani 1 1 d . . . . .
H16A H -0.176566 0.135210 0.498899 0.050 Uiso 1 1 d GR . . . .
H16B H -0.134369 0.086913 0.539064 0.050 Uiso 1 1 d GR . . . .
O10 O 0.04671(16) 0.10986(16) 0.54285(13) 0.0375(7) Uani 1 1 d . . . . .
O11 O 0.10483(18) 0.02617(18) 0.50532(15) 0.0555(9) Uani 1 1 d . U . . .
N4 N 0.15732(17) 0.47714(18) 0.53043(14) 0.0255(8) Uani 1 1 d . . . . .
N3 N 0.25921(17) 0.37751(17) 0.55284(14) 0.0257(8) Uani 1 1 d . . . . .
N1 N 0.27594(16) 0.47620(17) 0.74064(13) 0.0227(7) Uani 1 1 d . . . . .
N2 N 0.17270(17) 0.37764(17) 0.71842(13) 0.0240(7) Uani 1 1 d . . . . .
N6 N -0.12812(17) 0.24993(18) 0.43954(14) 0.0267(8) Uani 1 1 d . . . . .
N5 N -0.03188(17) 0.15180(18) 0.43427(14) 0.0266(8) Uani 1 1 d . . . . .
C1 C 0.2587(2) 0.4530(2) 0.78945(17) 0.0261(9) Uani 1 1 d . . . . .
C2 C 0.2958(2) 0.4783(2) 0.84739(18) 0.0335(10) Uani 1 1 d . . . . .
H2 H 0.283696 0.461403 0.881007 0.040 Uiso 1 1 calc DR . . . .
C3 C 0.3504(2) 0.5284(2) 0.85442(19) 0.0385(11) Uani 1 1 d . . . . .
H3 H 0.375372 0.546060 0.892879 0.046 Uiso 1 1 calc R . . . .
C4 C 0.3680(2) 0.5525(2) 0.80435(19) 0.0363(11) Uani 1 1 d . . . . .
H4 H 0.404736 0.586751 0.808322 0.044 Uiso 1 1 calc R . . . .
C5 C 0.3301(2) 0.5247(2) 0.74801(17) 0.0250(9) Uani 1 1 d . . . . .
C6 C 0.1996(2) 0.3979(2) 0.77697(17) 0.0274(9) Uani 1 1 d . . . . .
C7 C 0.1744(2) 0.3676(2) 0.82146(18) 0.0390(11) Uani 1 1 d . . . . .
H7 H 0.193533 0.382600 0.861677 0.047 Uiso 1 1 calc R . . . .
C8 C 0.1208(3) 0.3150(3) 0.8059(2) 0.0479(13) Uani 1 1 d . . . . .
H8 H 0.103521 0.293845 0.835478 0.057 Uiso 1 1 calc R . . . .
C9 C 0.0932(3) 0.2942(3) 0.74597(19) 0.0425(12) Uani 1 1 d . . . . .
H9 H 0.056834 0.259028 0.734273 0.051 Uiso 1 1 calc R . . . .
C10 C 0.1204(2) 0.3264(2) 0.70374(17) 0.0286(10) Uani 1 1 d . . . . .
C11 C 0.3477(2) 0.5447(2) 0.69080(18) 0.0290(10) Uani 1 1 d . . . . .
C12 C 0.0931(2) 0.3068(2) 0.63748(17) 0.0273(9) Uani 1 1 d . . . . .
C13 C 0.1033(2) 0.5257(2) 0.52290(17) 0.0260(9) Uani 1 1 d . . . . .
C14 C 0.0629(2) 0.5497(2) 0.46633(19) 0.0353(11) Uani 1 1 d . . . . .
H14 H 0.025524 0.583236 0.462190 0.042 Uiso 1 1 calc R . . . .
C15 C 0.0786(3) 0.5235(3) 0.4158(2) 0.0431(12) Uani 1 1 d . . . . .
H15 H 0.051622 0.538804 0.377106 0.052 Uiso 1 1 calc R . . . .
C16 C 0.1341(2) 0.4750(3) 0.42312(18) 0.0374(11) Uani 1 1 d . . . . .
H16 H 0.145727 0.457355 0.389454 0.045 Uiso 1 1 calc R . . . .
C17 C 0.1733(2) 0.4519(2) 0.48129(17) 0.0284(10) Uani 1 1 d . . . . .
C18 C 0.2340(2) 0.3982(2) 0.49463(18) 0.0295(10) Uani 1 1 d . . . . .
C19 C 0.2625(2) 0.3707(2) 0.45081(19) 0.0358(11) Uani 1 1 d . . . . .
H19 H 0.244286 0.385648 0.410532 0.043 Uiso 1 1 calc R . . . .
C20 C 0.3179(2) 0.3210(3) 0.4680(2) 0.0404(12) Uani 1 1 d . . . . .
H20 H 0.337845 0.302104 0.439277 0.048 Uiso 1 1 calc R . . . .
C21 C 0.3440(2) 0.2991(2) 0.5273(2) 0.0362(11) Uani 1 1 d . . . . .
H21 H 0.381682 0.265363 0.539521 0.043 Uiso 1 1 calc DR . . . .
C22 C 0.3127(2) 0.3284(2) 0.56875(18) 0.0293(10) Uani 1 1 d . . . . .
C23 C 0.3359(2) 0.3061(2) 0.6352(2) 0.0380(11) Uani 1 1 d . . . . .
C24 C 0.0905(2) 0.5501(2) 0.58153(19) 0.0289(10) Uani 1 1 d . . . . .
C25 C 0.0184(2) 0.1003(2) 0.43662(18) 0.0310(10) Uani 1 1 d . . . . .
C26 C 0.0313(3) 0.0732(3) 0.3858(2) 0.0553(14) Uani 1 1 d . . . . .
H26 H 0.066617 0.037710 0.388545 0.066 Uiso 1 1 calc R . . . .
C27 C -0.0097(4) 0.1004(4) 0.3304(2) 0.080(2) Uani 1 1 d . U . . .
H27 H -0.002405 0.082722 0.294902 0.097 Uiso 1 1 calc R . . . .
C28 C -0.0611(3) 0.1533(3) 0.3269(2) 0.0630(16) Uani 1 1 d . U . . .
H28 H -0.088378 0.172193 0.289487 0.076 Uiso 1 1 calc R . . . .
C29 C -0.0717(2) 0.1780(2) 0.38025(18) 0.0329(10) Uani 1 1 d . . . . .
C30 C -0.1272(2) 0.2327(2) 0.38289(17) 0.0289(10) Uani 1 1 d . . . . .
C31 C -0.1757(2) 0.2646(3) 0.33195(19) 0.0422(12) Uani 1 1 d . . . . .
H31 H -0.174295 0.253202 0.293088 0.051 Uiso 1 1 calc R . . . .
C32 C -0.2260(3) 0.3137(3) 0.3404(2) 0.0488(13) Uani 1 1 d . . . . .
H32 H -0.258624 0.336033 0.306996 0.059 Uiso 1 1 calc R . . . .
C33 C -0.2281(2) 0.3297(2) 0.3981(2) 0.0388(11) Uani 1 1 d . . . . .
H33 H -0.262584 0.361754 0.404263 0.047 Uiso 1 1 calc R . . . .
C34 C -0.1778(2) 0.2968(2) 0.44628(18) 0.0271(9) Uani 1 1 d . . . . .
C35 C -0.1736(2) 0.3126(2) 0.5119(2) 0.0312(10) Uani 1 1 d . . . . .
C36 C 0.0603(2) 0.0751(2) 0.4998(2) 0.0337(10) Uani 1 1 d . . . . .
O1 O 0.000000 0.1412(2) 0.750000 0.0450(11) Uani 1 2 d S T P . .
H1A H 0.028670 0.105097 0.761459 0.068 Uiso 0.5 1 d G . . . .
H1B H -0.041109 0.124877 0.750062 0.068 Uiso 0.5 1 d G . . . .


_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
Tb4 O27 2.318(3) . ?
Tb4 O30 2.410(3) . ?
Tb4 O29 2.398(3) . ?
Tb4 O31 2.395(3) . ?
Tb4 O25 2.332(3) . ?
Tb4 O20 2.392(3) . ?
Tb4 N12 2.501(3) . ?
Tb4 N11 2.500(3) . ?
Tb3 O19 2.377(3) . ?
Tb3 O23 2.333(3) . ?
Tb3 O18 2.302(3) . ?
Tb3 O21 2.314(3) . ?
Tb3 N10 2.510(3) . ?
Tb3 N9 2.481(3) . ?
Tb3 N7 2.482(3) . ?
Tb3 N8 2.504(3) . ?
O28 C72 1.231(4) . ?
O27 C72 1.279(5) . ?
O30 H30A 0.9178 . ?
O30 H30B 0.9162 . ?
O29 H29A 0.9485 . ?
O29 H29B 0.9446 . ?
O31 H31A 0.8820 . ?
O31 H31B 0.8804 . ?
O25 C71 1.265(5) . ?
O26 C71 1.237(5) . ?
O20 C48 1.241(5) . ?
O19 C48 1.276(5) . ?
O23 C59 1.274(5) . ?
O24 C59 1.239(5) . ?
O18 C47 1.254(5) . ?
O17 C47 1.235(5) . ?
O22 C60 1.227(6) . ?
O21 C60 1.273(6) . ?
N10 C54 1.342(5) . ?
N10 C58 1.342(5) . ?
N9 C49 1.337(6) . ?
N9 C53 1.338(5) . ?
N7 C42 1.337(5) . ?
N7 C46 1.343(5) . ?
N8 C37 1.347(5) . ?
N8 C41 1.342(5) . ?
N12 C61 1.344(5) . ?
N12 C65 1.342(5) . ?
N11 C66 1.352(5) . ?
N11 C70 1.345(5) . ?
C37 C38 1.376(5) . ?
C37 C48 1.501(5) . ?
C38 H38 0.9300 . ?
C38 C39 1.381(6) . ?
C39 H39 0.9300 . ?
C39 C40 1.380(6) . ?
C40 H40 0.9300 . ?
C40 C41 1.375(6) . ?
C41 C42 1.486(6) . ?
C42 C43 1.389(6) . ?
C43 H43 0.9300 . ?
C43 C44 1.369(7) . ?
C44 H44 0.9300 . ?
C44 C45 1.387(7) . ?
C45 H45 0.9300 . ?
C45 C46 1.366(6) . ?
C46 C47 1.522(6) . ?
C49 C50 1.387(6) . ?
C49 C60 1.506(7) . ?
C50 H50 0.9300 . ?
C50 C51 1.358(8) . ?
C51 H51 0.9300 . ?
C51 C52 1.373(7) . ?
C52 H52 0.9300 . ?
C52 C53 1.382(6) . ?
C53 C54 1.487(6) . ?
C54 C55 1.383(6) . ?
C55 H55 0.9300 . ?
C55 C56 1.374(7) . ?
C56 H56 0.9300 . ?
C56 C57 1.366(7) . ?
C57 H57 0.9300 . ?
C57 C58 1.376(6) . ?
C58 C59 1.514(6) . ?
C61 C62 1.384(6) . ?
C61 C66 1.477(6) . ?
C62 H62 0.9300 . ?
C62 C63 1.377(6) . ?
C63 H63 0.9300 . ?
C63 C64 1.371(6) . ?
C64 H64 0.9300 . ?
C64 C65 1.369(6) . ?
C65 C72 1.516(5) . ?
C66 C67 1.378(5) . ?
C67 H67 0.9300 . ?
C67 C68 1.381(6) . ?
C68 H68 0.9300 . ?
C68 C69 1.385(6) . ?
C69 H69 0.9300 . ?
C69 C70 1.369(6) . ?
C70 C71 1.524(6) . ?
Tb1 O4 2.320(3) . ?
Tb1 O8 2.333(3) . ?
Tb1 O6 2.314(3) . ?
Tb1 O3 2.406(3) . ?
Tb1 N4 2.513(3) . ?
Tb1 N3 2.486(3) . ?
Tb1 N1 2.492(3) . ?
Tb1 N2 2.505(3) . ?
Tb2 O2 2.424(3) . ?
Tb2 O15 2.399(3) . ?
Tb2 O14 2.374(3) . ?
Tb2 O12 2.297(3) . ?
Tb2 O16 2.382(3) . ?
Tb2 O10 2.305(3) . ?
Tb2 N6 2.492(3) . ?
Tb2 N5 2.498(3) . ?
O5 C11 1.232(5) . ?
O4 C11 1.277(5) . ?
O9 C24 1.239(5) . ?
O8 C24 1.273(5) . ?
O7 C23 1.222(5) . ?
O6 C23 1.271(5) . ?
O3 C12 1.276(5) . ?
O2 C12 1.248(5) . ?
O15 H15A 0.8758 . ?
O15 H15B 0.8742 . ?
O14 H14A 0.8826 . ?
O14 H14B 0.8835 . ?
O12 C35 1.278(5) . ?
O13 C35 1.225(5) . ?
O16 H16A 0.8614 . ?
O16 H16B 0.8614 . ?
O10 C36 1.274(5) . ?
O11 C36 1.221(5) . ?
N4 C13 1.341(5) . ?
N4 C17 1.346(5) . ?
N3 C18 1.338(5) . ?
N3 C22 1.334(5) . ?
N1 C1 1.339(5) . ?
N1 C5 1.343(5) . ?
N2 C6 1.345(5) . ?
N2 C10 1.344(5) . ?
N6 C30 1.351(5) . ?
N6 C34 1.332(5) . ?
N5 C25 1.342(5) . ?
N5 C29 1.339(5) . ?
C1 C2 1.391(5) . ?
C1 C6 1.483(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.369(6) . ?
C3 H3 0.9300 . ?
C3 C4 1.374(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.381(5) . ?
C5 C11 1.507(5) . ?
C6 C7 1.380(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.380(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.377(6) . ?
C9 H9 0.9300 . ?
C9 C10 1.373(6) . ?
C10 C12 1.503(5) . ?
C13 C14 1.374(5) . ?
C13 C24 1.516(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.379(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.363(6) . ?
C16 H16 0.9300 . ?
C16 C17 1.392(6) . ?
C17 C18 1.487(6) . ?
C18 C19 1.387(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.367(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.368(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.387(6) . ?
C22 C23 1.517(6) . ?
C25 C26 1.366(6) . ?
C25 C36 1.509(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.377(7) . ?
C27 H27 0.9300 . ?
C27 C28 1.373(7) . ?
C28 H28 0.9300 . ?
C28 C29 1.385(6) . ?
C29 C30 1.482(6) . ?
C30 C31 1.390(6) . ?
C31 H31 0.9300 . ?
C31 C32 1.380(6) . ?
C32 H32 0.9300 . ?
C32 C33 1.378(6) . ?
C33 H33 0.9300 . ?
C33 C34 1.373(6) . ?
C34 C35 1.520(6) . ?
O1 H1A 0.85(10) 2_556 ?
O1 H1A 0.8504 . ?
O1 H1B 0.85(5) 2_556 ?
O1 H1B 0.8500 . ?

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
O27 Tb4 O30 90.30(10) . . ?
O27 Tb4 O29 91.06(10) . . ?
O27 Tb4 O31 92.92(10) . . ?
O27 Tb4 O25 165.37(9) . . ?
O27 Tb4 O20 82.08(10) . . ?
O27 Tb4 N12 65.55(9) . . ?
O27 Tb4 N11 128.96(9) . . ?
O30 Tb4 N12 74.22(10) . . ?
O30 Tb4 N11 74.92(10) . . ?
O29 Tb4 O30 72.05(10) . . ?
O29 Tb4 N12 138.49(10) . . ?
O29 Tb4 N11 127.40(10) . . ?
O31 Tb4 O30 142.39(9) . . ?
O31 Tb4 O29 145.21(9) . . ?
O31 Tb4 N12 73.19(10) . . ?
O31 Tb4 N11 74.07(9) . . ?
O25 Tb4 O30 91.06(10) . . ?
O25 Tb4 O29 75.53(10) . . ?
O25 Tb4 O31 94.87(9) . . ?
O25 Tb4 O20 88.48(10) . . ?
O25 Tb4 N12 128.70(10) . . ?
O25 Tb4 N11 65.31(9) . . ?
O20 Tb4 O30 144.93(9) . . ?
O20 Tb4 O29 73.92(9) . . ?
O20 Tb4 O31 72.46(9) . . ?
O20 Tb4 N12 130.71(10) . . ?
O20 Tb4 N11 134.98(10) . . ?
N11 Tb4 N12 63.43(10) . . ?
O19 Tb3 N10 83.99(10) . . ?
O19 Tb3 N9 85.71(10) . . ?
O19 Tb3 N7 128.82(10) . . ?
O19 Tb3 N8 65.36(9) . . ?
O23 Tb3 O19 91.19(10) . . ?
O23 Tb3 N10 65.45(10) . . ?
O23 Tb3 N9 128.56(11) . . ?
O23 Tb3 N7 85.85(10) . . ?
O23 Tb3 N8 86.33(10) . . ?
O18 Tb3 O19 164.20(10) . . ?
O18 Tb3 O23 92.61(11) . . ?
O18 Tb3 O21 88.07(11) . . ?
O18 Tb3 N10 83.67(10) . . ?
O18 Tb3 N9 79.93(11) . . ?
O18 Tb3 N7 66.79(10) . . ?
O18 Tb3 N8 130.19(10) . . ?
O21 Tb3 O19 92.40(11) . . ?
O21 Tb3 O23 164.24(11) . . ?
O21 Tb3 N10 130.21(11) . . ?
O21 Tb3 N9 67.05(12) . . ?
O21 Tb3 N7 79.95(11) . . ?
O21 Tb3 N8 81.25(11) . . ?
N9 Tb3 N10 63.15(12) . . ?
N9 Tb3 N7 133.57(11) . . ?
N9 Tb3 N8 136.08(11) . . ?
N7 Tb3 N10 137.90(11) . . ?
N7 Tb3 N8 63.46(10) . . ?
N8 Tb3 N10 138.05(10) . . ?
C72 O27 Tb4 126.9(2) . . ?
Tb4 O30 H30A 111.8 . . ?
Tb4 O30 H30B 112.4 . . ?
H30A O30 H30B 101.1 . . ?
Tb4 O29 H29A 114.3 . . ?
Tb4 O29 H29B 112.5 . . ?
H29A O29 H29B 99.8 . . ?
Tb4 O31 H31A 111.0 . . ?
Tb4 O31 H31B 110.7 . . ?
H31A O31 H31B 103.0 . . ?
C71 O25 Tb4 126.7(3) . . ?
C48 O20 Tb4 143.8(3) . . ?
C48 O19 Tb3 124.6(2) . . ?
C59 O23 Tb3 126.0(3) . . ?
C47 O18 Tb3 125.3(3) . . ?
C60 O21 Tb3 124.2(3) . . ?
C54 N10 Tb3 122.9(3) . . ?
C58 N10 Tb3 118.1(3) . . ?
C58 N10 C54 119.0(4) . . ?
C49 N9 Tb3 116.1(3) . . ?
C49 N9 C53 119.8(4) . . ?
C53 N9 Tb3 124.1(3) . . ?
C42 N7 Tb3 123.3(3) . . ?
C42 N7 C46 119.8(3) . . ?
C46 N7 Tb3 116.9(3) . . ?
C37 N8 Tb3 118.3(2) . . ?
C41 N8 Tb3 123.0(3) . . ?
C41 N8 C37 118.5(3) . . ?
C61 N12 Tb4 122.7(3) . . ?
C65 N12 Tb4 118.1(2) . . ?
C65 N12 C61 119.2(3) . . ?
C66 N11 Tb4 123.2(3) . . ?
C70 N11 Tb4 118.7(2) . . ?
C70 N11 C66 118.1(3) . . ?
N8 C37 C38 122.8(4) . . ?
N8 C37 C48 114.6(3) . . ?
C38 C37 C48 122.6(4) . . ?
C37 C38 H38 120.8 . . ?
C37 C38 C39 118.4(4) . . ?
C39 C38 H38 120.8 . . ?
C38 C39 H39 120.6 . . ?
C40 C39 C38 118.8(4) . . ?
C40 C39 H39 120.6 . . ?
C39 C40 H40 120.0 . . ?
C41 C40 C39 120.0(4) . . ?
C41 C40 H40 120.0 . . ?
N8 C41 C40 121.4(4) . . ?
N8 C41 C42 114.5(3) . . ?
C40 C41 C42 124.0(4) . . ?
N7 C42 C41 115.6(3) . . ?
N7 C42 C43 120.9(4) . . ?
C43 C42 C41 123.5(4) . . ?
C42 C43 H43 120.5 . . ?
C44 C43 C42 119.0(4) . . ?
C44 C43 H43 120.5 . . ?
C43 C44 H44 120.1 . . ?
C43 C44 C45 119.8(4) . . ?
C45 C44 H44 120.1 . . ?
C44 C45 H45 120.8 . . ?
C46 C45 C44 118.4(4) . . ?
C46 C45 H45 120.8 . . ?
N7 C46 C45 122.0(4) . . ?
N7 C46 C47 114.0(3) . . ?
C45 C46 C47 124.0(4) . . ?
O18 C47 C46 116.8(4) . . ?
O17 C47 O18 124.9(4) . . ?
O17 C47 C46 118.3(4) . . ?
O20 C48 O19 124.7(4) . . ?
O20 C48 C37 118.6(4) . . ?
O19 C48 C37 116.7(4) . . ?
N9 C49 C50 121.1(5) . . ?
N9 C49 C60 115.9(4) . . ?
C50 C49 C60 123.0(5) . . ?
C49 C50 H50 120.6 . . ?
C51 C50 C49 118.9(5) . . ?
C51 C50 H50 120.6 . . ?
C50 C51 H51 119.8 . . ?
C50 C51 C52 120.4(5) . . ?
C52 C51 H51 119.8 . . ?
C51 C52 H52 120.8 . . ?
C51 C52 C53 118.5(5) . . ?
C53 C52 H52 120.8 . . ?
N9 C53 C52 121.4(5) . . ?
N9 C53 C54 115.0(4) . . ?
C52 C53 C54 123.6(4) . . ?
N10 C54 C53 114.7(4) . . ?
N10 C54 C55 121.0(4) . . ?
C55 C54 C53 124.4(4) . . ?
C54 C55 H55 120.2 . . ?
C56 C55 C54 119.7(4) . . ?
C56 C55 H55 120.2 . . ?
C55 C56 H56 120.4 . . ?
C57 C56 C55 119.2(5) . . ?
C57 C56 H56 120.4 . . ?
C56 C57 H57 120.5 . . ?
C56 C57 C58 119.0(5) . . ?
C58 C57 H57 120.5 . . ?
N10 C58 C57 122.2(4) . . ?
N10 C58 C59 114.0(4) . . ?
C57 C58 C59 123.8(4) . . ?
O23 C59 C58 115.9(4) . . ?
O24 C59 O23 124.3(4) . . ?
O24 C59 C58 119.8(4) . . ?
O22 C60 O21 125.5(5) . . ?
O22 C60 C49 118.4(5) . . ?
O21 C60 C49 116.1(4) . . ?
N12 C61 C62 121.1(4) . . ?
N12 C61 C66 115.9(3) . . ?
C62 C61 C66 123.0(4) . . ?
C61 C62 H62 120.5 . . ?
C63 C62 C61 119.0(4) . . ?
C63 C62 H62 120.5 . . ?
C62 C63 H63 120.2 . . ?
C64 C63 C62 119.7(4) . . ?
C64 C63 H63 120.2 . . ?
C63 C64 H64 120.6 . . ?
C65 C64 C63 118.9(4) . . ?
C65 C64 H64 120.6 . . ?
N12 C65 C64 122.2(4) . . ?
N12 C65 C72 114.3(3) . . ?
C64 C65 C72 123.5(4) . . ?
N11 C66 C61 114.7(3) . . ?
N11 C66 C67 122.1(4) . . ?
C67 C66 C61 123.2(4) . . ?
C66 C67 H67 120.7 . . ?
C66 C67 C68 118.7(4) . . ?
C68 C67 H67 120.7 . . ?
C67 C68 H68 120.1 . . ?
C67 C68 C69 119.8(4) . . ?
C69 C68 H68 120.1 . . ?
C68 C69 H69 120.9 . . ?
C70 C69 C68 118.2(4) . . ?
C70 C69 H69 120.9 . . ?
N11 C70 C69 123.1(4) . . ?
N11 C70 C71 113.5(3) . . ?
C69 C70 C71 123.4(4) . . ?
O25 C71 C70 115.7(4) . . ?
O26 C71 O25 127.0(4) . . ?
O26 C71 C70 117.3(4) . . ?
O28 C72 O27 125.5(4) . . ?
O28 C72 C65 119.4(3) . . ?
O27 C72 C65 115.1(3) . . ?
O4 Tb1 O8 96.03(10) . . ?
O4 Tb1 O3 165.05(9) . . ?
O4 Tb1 N4 87.58(10) . . ?
O4 Tb1 N3 82.50(10) . . ?
O4 Tb1 N1 66.17(10) . . ?
O4 Tb1 N2 129.38(10) . . ?
O8 Tb1 O3 87.24(10) . . ?
O8 Tb1 N4 65.50(10) . . ?
O8 Tb1 N3 128.60(10) . . ?
O8 Tb1 N1 86.33(10) . . ?
O8 Tb1 N2 83.37(10) . . ?
O6 Tb1 O4 90.21(11) . . ?
O6 Tb1 O8 164.24(10) . . ?
O6 Tb1 O3 90.44(10) . . ?
O6 Tb1 N4 129.42(10) . . ?
O6 Tb1 N3 66.51(10) . . ?
O6 Tb1 N1 82.97(10) . . ?
O6 Tb1 N2 81.49(10) . . ?
O3 Tb1 N4 80.49(9) . . ?
O3 Tb1 N3 84.06(10) . . ?
O3 Tb1 N1 128.71(9) . . ?
O3 Tb1 N2 65.44(9) . . ?
N3 Tb1 N4 63.10(10) . . ?
N3 Tb1 N1 136.09(10) . . ?
N3 Tb1 N2 135.52(10) . . ?
N1 Tb1 N4 139.54(10) . . ?
N1 Tb1 N2 63.28(10) . . ?
N2 Tb1 N4 134.82(10) . . ?
O2 Tb2 N6 132.49(10) . . ?
O2 Tb2 N5 134.54(10) . . ?
O15 Tb2 O2 72.06(9) . . ?
O15 Tb2 N6 73.47(10) . . ?
O15 Tb2 N5 75.77(10) . . ?
O14 Tb2 O2 70.04(9) . . ?
O14 Tb2 O15 142.10(10) . . ?
O14 Tb2 O16 71.69(10) . . ?
O14 Tb2 N6 135.71(11) . . ?
O14 Tb2 N5 134.20(11) . . ?
O12 Tb2 O2 84.23(10) . . ?
O12 Tb2 O15 92.97(10) . . ?
O12 Tb2 O14 83.18(11) . . ?
O12 Tb2 O16 86.74(10) . . ?
O12 Tb2 O10 163.94(10) . . ?
O12 Tb2 N6 65.96(10) . . ?
O12 Tb2 N5 129.05(10) . . ?
O16 Tb2 O2 141.43(9) . . ?
O16 Tb2 O15 145.97(9) . . ?
O16 Tb2 N6 75.44(10) . . ?
O16 Tb2 N5 78.15(10) . . ?
O10 Tb2 O2 86.94(10) . . ?
O10 Tb2 O15 97.04(10) . . ?
O10 Tb2 O14 81.21(11) . . ?
O10 Tb2 O16 91.88(10) . . ?
O10 Tb2 N6 129.07(10) . . ?
O10 Tb2 N5 65.97(10) . . ?
N6 Tb2 N5 63.18(10) . . ?
C11 O4 Tb1 125.8(2) . . ?
C24 O8 Tb1 126.3(3) . . ?
C23 O6 Tb1 125.1(3) . . ?
C12 O3 Tb1 123.8(2) . . ?
C12 O2 Tb2 145.1(3) . . ?
Tb2 O15 H15A 110.8 . . ?
Tb2 O15 H15B 110.2 . . ?
H15A O15 H15B 103.2 . . ?
Tb2 O14 H14A 127.6 . . ?
Tb2 O14 H14B 127.8 . . ?
H14A O14 H14B 104.6 . . ?
C35 O12 Tb2 126.9(3) . . ?
Tb2 O16 H16A 109.7 . . ?
Tb2 O16 H16B 109.9 . . ?
H16A O16 H16B 104.0 . . ?
C36 O10 Tb2 126.7(3) . . ?
C13 N4 Tb1 117.8(2) . . ?
C13 N4 C17 119.2(3) . . ?
C17 N4 Tb1 122.8(3) . . ?
C18 N3 Tb1 124.2(3) . . ?
C22 N3 Tb1 116.9(2) . . ?
C22 N3 C18 118.8(3) . . ?
C1 N1 Tb1 123.5(3) . . ?
C1 N1 C5 119.2(3) . . ?
C5 N1 Tb1 117.2(2) . . ?
C6 N2 Tb1 123.0(2) . . ?
C10 N2 Tb1 118.5(2) . . ?
C10 N2 C6 118.4(3) . . ?
C30 N6 Tb2 123.3(3) . . ?
C34 N6 Tb2 117.7(2) . . ?
C34 N6 C30 119.1(3) . . ?
C25 N5 Tb2 117.0(2) . . ?
C29 N5 Tb2 123.4(3) . . ?
C29 N5 C25 119.5(3) . . ?
N1 C1 C2 121.1(4) . . ?
N1 C1 C6 115.2(3) . . ?
C2 C1 C6 123.6(4) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.3(4) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.6(4) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 120.7 . . ?
C3 C4 C5 118.6(4) . . ?
C5 C4 H4 120.7 . . ?
N1 C5 C4 122.1(4) . . ?
N1 C5 C11 115.2(3) . . ?
C4 C5 C11 122.7(4) . . ?
N2 C6 C1 114.9(3) . . ?
N2 C6 C7 121.5(4) . . ?
C7 C6 C1 123.6(4) . . ?
C6 C7 H7 120.2 . . ?
C8 C7 C6 119.6(4) . . ?
C8 C7 H7 120.2 . . ?
C7 C8 H8 120.5 . . ?
C9 C8 C7 118.9(4) . . ?
C9 C8 H8 120.5 . . ?
C8 C9 H9 120.6 . . ?
C10 C9 C8 118.8(4) . . ?
C10 C9 H9 120.6 . . ?
N2 C10 C9 122.8(4) . . ?
N2 C10 C12 115.2(3) . . ?
C9 C10 C12 122.0(4) . . ?
O5 C11 O4 125.9(4) . . ?
O5 C11 C5 118.5(4) . . ?
O4 C11 C5 115.6(4) . . ?
O3 C12 C10 116.9(4) . . ?
O2 C12 O3 124.1(3) . . ?
O2 C12 C10 119.0(4) . . ?
N4 C13 C14 122.0(4) . . ?
N4 C13 C24 114.3(3) . . ?
C14 C13 C24 123.7(4) . . ?
C13 C14 H14 120.5 . . ?
C13 C14 C15 119.1(4) . . ?
C15 C14 H14 120.5 . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.3(4) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 H16 120.2 . . ?
C15 C16 C17 119.6(4) . . ?
C17 C16 H16 120.2 . . ?
N4 C17 C16 120.8(4) . . ?
N4 C17 C18 114.9(3) . . ?
C16 C17 C18 124.3(4) . . ?
N3 C18 C17 114.7(3) . . ?
N3 C18 C19 121.7(4) . . ?
C19 C18 C17 123.5(4) . . ?
C18 C19 H19 120.6 . . ?
C20 C19 C18 118.7(4) . . ?
C20 C19 H19 120.6 . . ?
C19 C20 H20 119.9 . . ?
C19 C20 C21 120.2(4) . . ?
C21 C20 H20 119.9 . . ?
C20 C21 H21 120.9 . . ?
C20 C21 C22 118.2(4) . . ?
C22 C21 H21 120.9 . . ?
N3 C22 C21 122.4(4) . . ?
N3 C22 C23 115.1(4) . . ?
C21 C22 C23 122.6(4) . . ?
O7 C23 O6 125.5(4) . . ?
O7 C23 C22 118.7(4) . . ?
O6 C23 C22 115.8(4) . . ?
O9 C24 O8 124.7(4) . . ?
O9 C24 C13 119.5(4) . . ?
O8 C24 C13 115.8(4) . . ?
N5 C25 C26 122.7(4) . . ?
N5 C25 C36 115.0(3) . . ?
C26 C25 C36 122.3(4) . . ?
C25 C26 H26 121.2 . . ?
C25 C26 C27 117.7(5) . . ?
C27 C26 H26 121.2 . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.7(5) . . ?
C28 C27 H27 119.7 . . ?
C27 C28 H28 120.7 . . ?
C27 C28 C29 118.6(5) . . ?
C29 C28 H28 120.7 . . ?
N5 C29 C28 121.0(4) . . ?
N5 C29 C30 114.9(3) . . ?
C28 C29 C30 124.2(4) . . ?
N6 C30 C29 114.9(3) . . ?
N6 C30 C31 121.2(4) . . ?
C31 C30 C29 124.0(4) . . ?
C30 C31 H31 120.8 . . ?
C32 C31 C30 118.4(4) . . ?
C32 C31 H31 120.8 . . ?
C31 C32 H32 119.8 . . ?
C33 C32 C31 120.4(4) . . ?
C33 C32 H32 119.8 . . ?
C32 C33 H33 121.0 . . ?
C34 C33 C32 117.9(4) . . ?
C34 C33 H33 121.0 . . ?
N6 C34 C33 123.0(4) . . ?
N6 C34 C35 114.7(3) . . ?
C33 C34 C35 122.3(4) . . ?
O12 C35 C34 114.8(4) . . ?
O13 C35 O12 125.5(4) . . ?
O13 C35 C34 119.8(4) . . ?
O10 C36 C25 115.1(4) . . ?
O11 C36 O10 126.2(4) . . ?
O11 C36 C25 118.7(4) . . ?
H1A O1 H1A 78.3 . 2_556 ?
H1A O1 H1B 104.5 2_556 2_556 ?
H1A O1 H1B 104.5 . . ?
H1A O1 H1B 37.5 . 2_556 ?
H1B O1 H1A 37.5 . 2_556 ?
H1B O1 H1B 138.9 . 2_556 ?

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
Tb4 O27 C72 O28 -177.5(3) . . . . ?
Tb4 O27 C72 C65 2.2(5) . . . . ?
Tb4 O25 C71 O26 177.2(3) . . . . ?
Tb4 O25 C71 C70 -3.4(5) . . . . ?
Tb4 O20 C48 O19 16.0(7) . . . . ?
Tb4 O20 C48 C37 -164.6(3) . . . . ?
Tb4 N12 C61 C62 177.0(3) . . . . ?
Tb4 N12 C61 C66 -3.8(5) . . . . ?
Tb4 N12 C65 C64 -176.6(3) . . . . ?
Tb4 N12 C65 C72 2.9(4) . . . . ?
Tb4 N11 C66 C61 0.3(5) . . . . ?
Tb4 N11 C66 C67 178.7(3) . . . . ?
Tb4 N11 C70 C69 -179.9(3) . . . . ?
Tb4 N11 C70 C71 -1.0(4) . . . . ?
Tb3 O19 C48 O20 174.7(3) . . . . ?
Tb3 O19 C48 C37 -4.7(5) . . . . ?
Tb3 O23 C59 O24 172.3(3) . . . . ?
Tb3 O23 C59 C58 -8.1(5) . . . . ?
Tb3 O18 C47 O17 -173.7(3) . . . . ?
Tb3 O18 C47 C46 6.3(5) . . . . ?
Tb3 O21 C60 O22 -171.8(4) . . . . ?
Tb3 O21 C60 C49 8.7(6) . . . . ?
Tb3 N10 C54 C53 5.3(5) . . . . ?
Tb3 N10 C54 C55 -175.8(3) . . . . ?
Tb3 N10 C58 C57 177.2(3) . . . . ?
Tb3 N10 C58 C59 -3.6(5) . . . . ?
Tb3 N9 C49 C50 177.9(3) . . . . ?
Tb3 N9 C49 C60 -2.9(5) . . . . ?
Tb3 N9 C53 C52 -178.6(3) . . . . ?
Tb3 N9 C53 C54 -0.5(5) . . . . ?
Tb3 N7 C42 C41 -4.1(5) . . . . ?
Tb3 N7 C42 C43 177.2(3) . . . . ?
Tb3 N7 C46 C45 -176.7(4) . . . . ?
Tb3 N7 C46 C47 3.5(5) . . . . ?
Tb3 N8 C37 C38 -174.5(3) . . . . ?
Tb3 N8 C37 C48 5.1(4) . . . . ?
Tb3 N8 C41 C40 176.2(3) . . . . ?
Tb3 N8 C41 C42 -1.3(5) . . . . ?
N10 C54 C55 C56 -1.5(7) . . . . ?
N10 C58 C59 O23 7.2(6) . . . . ?
N10 C58 C59 O24 -173.2(4) . . . . ?
N9 C49 C50 C51 0.9(7) . . . . ?
N9 C49 C60 O22 177.3(5) . . . . ?
N9 C49 C60 O21 -3.2(6) . . . . ?
N9 C53 C54 N10 -3.0(5) . . . . ?
N9 C53 C54 C55 178.1(4) . . . . ?
N7 C42 C43 C44 0.8(7) . . . . ?
N7 C46 C47 O18 -6.2(6) . . . . ?
N7 C46 C47 O17 173.9(4) . . . . ?
N8 C37 C38 C39 -2.0(6) . . . . ?
N8 C37 C48 O20 179.9(4) . . . . ?
N8 C37 C48 O19 -0.6(5) . . . . ?
N8 C41 C42 N7 3.4(5) . . . . ?
N8 C41 C42 C43 -177.9(4) . . . . ?
N12 C61 C62 C63 -0.3(7) . . . . ?
N12 C61 C66 N11 2.2(5) . . . . ?
N12 C61 C66 C67 -176.2(4) . . . . ?
N12 C65 C72 O28 176.5(4) . . . . ?
N12 C65 C72 O27 -3.2(5) . . . . ?
N11 C66 C67 C68 0.5(7) . . . . ?
N11 C70 C71 O25 2.6(5) . . . . ?
N11 C70 C71 O26 -177.8(3) . . . . ?
C37 N8 C41 C40 1.2(6) . . . . ?
C37 N8 C41 C42 -176.3(4) . . . . ?
C37 C38 C39 C40 1.3(7) . . . . ?
C38 C37 C48 O20 -0.5(6) . . . . ?
C38 C37 C48 O19 178.9(4) . . . . ?
C38 C39 C40 C41 0.5(7) . . . . ?
C39 C40 C41 N8 -1.8(7) . . . . ?
C39 C40 C41 C42 175.4(4) . . . . ?
C40 C41 C42 N7 -174.0(4) . . . . ?
C40 C41 C42 C43 4.7(7) . . . . ?
C41 N8 C37 C38 0.8(6) . . . . ?
C41 N8 C37 C48 -179.7(3) . . . . ?
C41 C42 C43 C44 -177.9(5) . . . . ?
C42 N7 C46 C45 2.8(7) . . . . ?
C42 N7 C46 C47 -177.0(4) . . . . ?
C42 C43 C44 C45 0.3(8) . . . . ?
C43 C44 C45 C46 0.1(8) . . . . ?
C44 C45 C46 N7 -1.7(8) . . . . ?
C44 C45 C46 C47 178.1(5) . . . . ?
C45 C46 C47 O18 174.0(4) . . . . ?
C45 C46 C47 O17 -6.0(7) . . . . ?
C46 N7 C42 C41 176.4(4) . . . . ?
C46 N7 C42 C43 -2.3(6) . . . . ?
C48 C37 C38 C39 178.5(4) . . . . ?
C49 N9 C53 C52 -1.3(6) . . . . ?
C49 N9 C53 C54 176.8(4) . . . . ?
C49 C50 C51 C52 -1.1(8) . . . . ?
C50 C49 C60 O22 -3.5(8) . . . . ?
C50 C49 C60 O21 176.0(4) . . . . ?
C50 C51 C52 C53 0.2(7) . . . . ?
C51 C52 C53 N9 1.1(7) . . . . ?
C51 C52 C53 C54 -176.9(4) . . . . ?
C52 C53 C54 N10 175.0(4) . . . . ?
C52 C53 C54 C55 -3.8(7) . . . . ?
C53 N9 C49 C50 0.3(6) . . . . ?
C53 N9 C49 C60 179.6(4) . . . . ?
C53 C54 C55 C56 177.3(4) . . . . ?
C54 N10 C58 C57 -1.1(6) . . . . ?
C54 N10 C58 C59 178.2(4) . . . . ?
C54 C55 C56 C57 -0.8(8) . . . . ?
C55 C56 C57 C58 2.0(7) . . . . ?
C56 C57 C58 N10 -1.1(7) . . . . ?
C56 C57 C58 C59 179.7(4) . . . . ?
C57 C58 C59 O23 -173.6(4) . . . . ?
C57 C58 C59 O24 6.1(7) . . . . ?
C58 N10 C54 C53 -176.5(4) . . . . ?
C58 N10 C54 C55 2.4(6) . . . . ?
C60 C49 C50 C51 -178.3(5) . . . . ?
C61 N12 C65 C64 0.8(6) . . . . ?
C61 N12 C65 C72 -179.7(3) . . . . ?
C61 C62 C63 C64 0.4(8) . . . . ?
C61 C66 C67 C68 178.8(4) . . . . ?
C62 C61 C66 N11 -178.6(4) . . . . ?
C62 C61 C66 C67 3.0(7) . . . . ?
C62 C63 C64 C65 0.1(8) . . . . ?
C63 C64 C65 N12 -0.8(7) . . . . ?
C63 C64 C65 C72 179.9(4) . . . . ?
C64 C65 C72 O28 -4.1(6) . . . . ?
C64 C65 C72 O27 176.2(4) . . . . ?
C65 N12 C61 C62 -0.3(6) . . . . ?
C65 N12 C61 C66 178.9(3) . . . . ?
C66 N11 C70 C69 -0.7(6) . . . . ?
C66 N11 C70 C71 178.2(3) . . . . ?
C66 C61 C62 C63 -179.5(4) . . . . ?
C66 C67 C68 C69 0.5(7) . . . . ?
C67 C68 C69 C70 -1.5(7) . . . . ?
C68 C69 C70 N11 1.7(7) . . . . ?
C68 C69 C70 C71 -177.1(4) . . . . ?
C69 C70 C71 O25 -178.5(4) . . . . ?
C69 C70 C71 O26 1.1(6) . . . . ?
C70 N11 C66 C61 -178.9(3) . . . . ?
C70 N11 C66 C67 -0.4(6) . . . . ?
Tb1 O4 C11 O5 -177.1(3) . . . . ?
Tb1 O4 C11 C5 2.1(5) . . . . ?
Tb1 O8 C24 O9 -176.1(3) . . . . ?
Tb1 O8 C24 C13 4.5(5) . . . . ?
Tb1 O6 C23 O7 173.8(4) . . . . ?
Tb1 O6 C23 C22 -7.7(5) . . . . ?
Tb1 O3 C12 O2 -176.3(3) . . . . ?
Tb1 O3 C12 C10 3.1(5) . . . . ?
Tb1 N4 C13 C14 -173.8(3) . . . . ?
Tb1 N4 C13 C24 5.2(4) . . . . ?
Tb1 N4 C17 C16 173.9(3) . . . . ?
Tb1 N4 C17 C18 -5.3(5) . . . . ?
Tb1 N3 C18 C17 -4.5(5) . . . . ?
Tb1 N3 C18 C19 176.0(3) . . . . ?
Tb1 N3 C22 C21 -175.8(3) . . . . ?
Tb1 N3 C22 C23 5.3(4) . . . . ?
Tb1 N1 C1 C2 176.7(3) . . . . ?
Tb1 N1 C1 C6 -1.8(5) . . . . ?
Tb1 N1 C5 C4 -177.9(3) . . . . ?
Tb1 N1 C5 C11 0.5(4) . . . . ?
Tb1 N2 C6 C1 -0.7(5) . . . . ?
Tb1 N2 C6 C7 -179.1(3) . . . . ?
Tb1 N2 C10 C9 179.1(3) . . . . ?
Tb1 N2 C10 C12 -1.1(5) . . . . ?
Tb2 O2 C12 O3 -11.4(8) . . . . ?
Tb2 O2 C12 C10 169.2(3) . . . . ?
Tb2 O12 C35 O13 177.7(3) . . . . ?
Tb2 O12 C35 C34 -2.9(5) . . . . ?
Tb2 O10 C36 O11 -178.1(3) . . . . ?
Tb2 O10 C36 C25 4.3(5) . . . . ?
Tb2 N6 C30 C29 3.5(5) . . . . ?
Tb2 N6 C30 C31 -176.9(3) . . . . ?
Tb2 N6 C34 C33 177.9(3) . . . . ?
Tb2 N6 C34 C35 -0.8(4) . . . . ?
Tb2 N5 C25 C26 -175.3(4) . . . . ?
Tb2 N5 C25 C36 3.9(5) . . . . ?
Tb2 N5 C29 C28 174.7(4) . . . . ?
Tb2 N5 C29 C30 -6.6(5) . . . . ?
N4 C13 C14 C15 -0.4(6) . . . . ?
N4 C13 C24 O9 174.3(4) . . . . ?
N4 C13 C24 O8 -6.2(5) . . . . ?
N4 C17 C18 N3 6.1(5) . . . . ?
N4 C17 C18 C19 -174.4(4) . . . . ?
N3 C18 C19 C20 0.0(6) . . . . ?
N3 C22 C23 O7 179.5(4) . . . . ?
N3 C22 C23 O6 0.9(6) . . . . ?
N1 C1 C2 C3 0.7(6) . . . . ?
N1 C1 C6 N2 1.6(5) . . . . ?
N1 C1 C6 C7 179.9(4) . . . . ?
N1 C5 C11 O5 177.7(4) . . . . ?
N1 C5 C11 O4 -1.5(5) . . . . ?
N2 C6 C7 C8 0.4(7) . . . . ?
N2 C10 C12 O3 -1.2(5) . . . . ?
N2 C10 C12 O2 178.3(4) . . . . ?
N6 C30 C31 C32 -1.1(7) . . . . ?
N6 C34 C35 O12 2.2(5) . . . . ?
N6 C34 C35 O13 -178.4(4) . . . . ?
N5 C25 C26 C27 -0.3(8) . . . . ?
N5 C25 C36 O10 -5.2(5) . . . . ?
N5 C25 C36 O11 176.9(4) . . . . ?
N5 C29 C30 N6 1.9(5) . . . . ?
N5 C29 C30 C31 -177.7(4) . . . . ?
C1 N1 C5 C4 -1.1(6) . . . . ?
C1 N1 C5 C11 177.2(3) . . . . ?
C1 C2 C3 C4 -0.5(7) . . . . ?
C1 C6 C7 C8 -177.9(4) . . . . ?
C2 C1 C6 N2 -176.8(4) . . . . ?
C2 C1 C6 C7 1.5(7) . . . . ?
C2 C3 C4 C5 -0.5(6) . . . . ?
C3 C4 C5 N1 1.3(6) . . . . ?
C3 C4 C5 C11 -176.9(4) . . . . ?
C4 C5 C11 O5 -4.0(6) . . . . ?
C4 C5 C11 O4 176.8(4) . . . . ?
C5 N1 C1 C2 0.1(6) . . . . ?
C5 N1 C1 C6 -178.3(3) . . . . ?
C6 N2 C10 C9 0.2(6) . . . . ?
C6 N2 C10 C12 179.9(3) . . . . ?
C6 C1 C2 C3 179.0(4) . . . . ?
C6 C7 C8 C9 -0.4(7) . . . . ?
C7 C8 C9 C10 0.3(7) . . . . ?
C8 C9 C10 N2 -0.2(7) . . . . ?
C8 C9 C10 C12 -180.0(4) . . . . ?
C9 C10 C12 O3 178.6(4) . . . . ?
C9 C10 C12 O2 -2.0(6) . . . . ?
C10 N2 C6 C1 178.2(3) . . . . ?
C10 N2 C6 C7 -0.2(6) . . . . ?
C13 N4 C17 C16 -0.7(6) . . . . ?
C13 N4 C17 C18 -179.9(3) . . . . ?
C13 C14 C15 C16 -0.6(7) . . . . ?
C14 C13 C24 O9 -6.7(6) . . . . ?
C14 C13 C24 O8 172.8(4) . . . . ?
C14 C15 C16 C17 0.9(7) . . . . ?
C15 C16 C17 N4 -0.3(6) . . . . ?
C15 C16 C17 C18 178.9(4) . . . . ?
C16 C17 C18 N3 -173.1(4) . . . . ?
C16 C17 C18 C19 6.4(6) . . . . ?
C17 N4 C13 C14 1.1(6) . . . . ?
C17 N4 C13 C24 -179.9(3) . . . . ?
C17 C18 C19 C20 -179.4(4) . . . . ?
C18 N3 C22 C21 1.1(6) . . . . ?
C18 N3 C22 C23 -177.8(3) . . . . ?
C18 C19 C20 C21 0.3(7) . . . . ?
C19 C20 C21 C22 0.1(6) . . . . ?
C20 C21 C22 N3 -0.8(6) . . . . ?
C20 C21 C22 C23 178.0(4) . . . . ?
C21 C22 C23 O7 0.6(7) . . . . ?
C21 C22 C23 O6 -178.0(4) . . . . ?
C22 N3 C18 C17 178.8(3) . . . . ?
C22 N3 C18 C19 -0.7(6) . . . . ?
C24 C13 C14 C15 -179.3(4) . . . . ?
C25 N5 C29 C28 -0.7(6) . . . . ?
C25 N5 C29 C30 178.0(4) . . . . ?
C25 C26 C27 C28 0.6(10) . . . . ?
C26 C25 C36 O10 174.0(4) . . . . ?
C26 C25 C36 O11 -3.8(7) . . . . ?
C26 C27 C28 C29 -0.9(10) . . . . ?
C27 C28 C29 N5 1.0(8) . . . . ?
C27 C28 C29 C30 -177.6(5) . . . . ?
C28 C29 C30 N6 -179.4(5) . . . . ?
C28 C29 C30 C31 1.0(7) . . . . ?
C29 N5 C25 C26 0.4(6) . . . . ?
C29 N5 C25 C36 179.6(4) . . . . ?
C29 C30 C31 C32 178.5(4) . . . . ?
C30 N6 C34 C33 -0.9(6) . . . . ?
C30 N6 C34 C35 -179.6(3) . . . . ?
C30 C31 C32 C33 -0.7(7) . . . . ?
C31 C32 C33 C34 1.6(7) . . . . ?
C32 C33 C34 N6 -0.8(6) . . . . ?
C32 C33 C34 C35 177.8(4) . . . . ?
C33 C34 C35 O12 -176.5(4) . . . . ?
C33 C34 C35 O13 2.9(6) . . . . ?
C34 N6 C30 C29 -177.8(3) . . . . ?
C34 N6 C30 C31 1.8(6) . . . . ?
C36 C25 C26 C27 -179.5(5) . . . . ?

_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 1.757
_oxdiff_exptl_absorpt_empirical_full_min 0.693
