# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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. 
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data_a_sq
_database_code_depnum_ccdc_archive 'CCDC 1855683'
_audit_update_record             
;
2018-07-13 deposited with the CCDC.
2018-09-17 downloaded from the CCDC.
;
_audit_creation_date             2018-07-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H28 Dy N15 O11, C33 H33 Dy N16 O11'
_chemical_formula_sum            'C63 H91 Dy2 N31 O37'
_chemical_formula_weight         2199.66
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   18.5203(5)
_cell_length_b                   24.3670(7)
_cell_length_c                   20.3923(8)
_cell_angle_alpha                90
_cell_angle_beta                 99.226(3)
_cell_angle_gamma                90
_cell_volume                     9083.6(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9116
_cell_measurement_temperature    153
_cell_measurement_theta_max      3.4700
_cell_measurement_theta_min      70.9010
_shelx_estimated_absorpt_T_max   0.419
_shelx_estimated_absorpt_T_min   0.277
_exptl_absorpt_coefficient_mu    9.588
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.15260
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.35c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.608
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4456
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0733
_diffrn_reflns_av_unetI/netI     0.1304
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            40253
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         71.293
_diffrn_reflns_theta_min         2.847
_diffrn_ambient_temperature      153
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device       'AFC12 (Right): Kappa 3 circle'
_diffrn_measurement_device_type  Eos
_diffrn_measurement_method       'φ and ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10664
_reflns_number_total             17193
_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       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.536
_refine_diff_density_min         -2.049
_refine_diff_density_rms         0.141
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1054
_refine_ls_number_reflns         17193
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.1186
_refine_ls_R_factor_gt           0.0692
_refine_ls_restrained_S_all      1.021
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0818P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1641
_refine_ls_wR_factor_ref         0.1875
_refine_special_details          ?
_olex2_refinement_description    
;
1. Uiso/Uaniso restraints and constraints
Uanis(C26) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C22) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
2. Others
 Fixed Uiso: H1A(0.039) H1B(0.039) H2A(0.043) H2B(0.043) H1(0.035) H6(0.033)
 H11(0.04) H1C(0.041) H4(0.029) H8(0.038) H9(0.045) H10A(0.053) H10B(0.053)
 H10C(0.053) H11A(0.036) H14(0.035) H18(0.029) H19(0.034) H20A(0.075)
 H20B(0.075) H20C(0.075) H21(0.038) H24(0.03) H28(0.025) H29(0.031) H30A(0.045)
 H30B(0.045) H30C(0.045) H12A(0.043) H12B(0.043) H16(0.03) H23(0.044)
 H26(0.038) H31(0.044) H34(0.038) H38(0.032) H39(0.041) H40A(0.057) H40B(0.057)
 H40C(0.057) H41(0.05) H44(0.034) H48(0.028) H49(0.028) H50A(0.07) H50B(0.07)
 H50C(0.07) H51(0.034) H54(0.026) H58(0.024) H59(0.03) H60A(0.041) H60B(0.041)
 H60C(0.041) H61(0.045) H62A(0.079) H62B(0.079) H62C(0.079) H63A(0.069)
 H63B(0.069) H63C(0.069)
 Fixed X: H1A(-0.010501) H1B(0.0329) H2A(-0.1109) H2B(-0.135699) H1(-0.408999)
 H6(0.521301) H11(0.2569) H1C(-0.535501) H4(-0.2729) H8(-0.1993) H9(-0.0793)
 H10A(-0.2548) H10B(-0.217401) H10C(-0.1931) H11A(0.641301) H14(0.279799)
 H18(0.3195) H19(0.2267) H20A(0.1876) H20B(0.1164) H20C(0.187201) H21(0.3494)
 H24(0.282) H28(0.1057) H29(-0.0045) H30A(0.319) H30B(0.3196) H30C(0.311001)
 H12A(0.8524) H12B(0.853101) H16(0.478999) H23(1.1546) H26(0.2315) H31(1.3354)
 H34(0.949499) H38(1.0174) H39(0.8337) H40A(0.9675) H40B(0.9984) H40C(0.936299)
 H41(0.110001) H44(0.472599) H48(0.432099) H49(0.523301) H50A(0.565901)
 H50B(0.6368) H50C(0.565701) H51(0.377) H54(0.4598) H58(0.6362) H59(0.7473)
 H60A(0.4267) H60B(0.4201) H60C(0.431399) H61(0.626801) H62A(0.5804)
 H62B(0.563701) H62C(0.607901) H63A(0.7224) H63B(0.7337) H63C(0.772499)
 Fixed Y: H1A(0.4453) H1B(0.4205) H2A(0.3791) H2B(0.335999) H1(0.4515)
 H6(0.2616) H11(0.0235) H1C(0.4534) H4(0.2758) H8(0.4312) H9(0.4492)
 H10A(0.195201) H10B(0.188001) H10C(0.151201) H11A(0.2235) H14(0.159)
 H18(0.321001) H19(0.385301) H20A(0.106) H20B(0.086399) H20C(0.0994) H21(-
 0.038099) H24(0.2303) H28(0.136) H29(0.173901) H30A(0.3135) H30B(0.3161)
 H30C(0.3702) H12A(0.149301) H12B(0.202) H16(0.503201) H23(0.0752) H26(0.2665)
 H31(0.1569) H34(0.0935) H38(0.2476) H39(0.074699) H40A(0.3336) H40B(0.3318)
 H40C(0.3735) H41(0.301301) H44(0.3697) H48(0.2081) H49(0.1449) H50A(0.4258)
 H50B(0.442499) H50C(0.426499) H51(0.561601) H54(0.2992) H58(0.394)
 H59(0.355801) H60A(0.217) H60B(0.2116) H60C(0.159101) H61(0.121001)
 H62A(0.0051) H62B(0.065701) H62C(0.027) H63A(-0.0129) H63B(0.0055)
 H63C(0.037499)
 Fixed Z: H1A(0.2492) H1B(0.2071) H2A(0.236199) H2B(0.2678) H1(0.487499)
 H6(0.4502) H11(0.151301) H1C(0.501301) H4(0.435399) H8(0.431999) H9(0.413)
 H10A(0.3846) H10B(0.4586) H10C(0.4029) H11A(0.475399) H14(0.388801)
 H18(0.3877) H19(0.3668) H20A(0.3275) H20B(0.353001) H20C(0.4039) H21(0.133101)
 H24(0.1875) H28(0.201) H29(0.222301) H30A(0.1825) H30B(0.259399) H30C(0.2171)
 H12A(0.268301) H12B(0.288301) H16(0.3521) H23(0.008801) H26(0.0431)
 H31(0.0235) H34(0.068201) H38(0.0505) H39(0.091901) H40A(0.031) H40B(0.107201)
 H40C(0.08) H41(0.018701) H44(0.089) H48(0.0945) H49(0.118101) H50A(0.0717)
 H50B(0.1204) H50C(0.148601) H51(0.363701) H54(0.2979) H58(0.2885) H59(0.2668)
 H60A(0.2196) H60B(0.295) H60C(0.2535) H61(0.274499) H62A(0.3097)
 H62B(0.328301) H62C(0.3816) H63A(0.3) H63B(0.374599) H63C(0.3234)
3.a Fitted pentagon refined as free rotating group:
 C2(N1,C1,N2,N3)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.01392(2) 0.33143(2) 0.30486(2) 0.02088(13) Uani 1 1 d . . . . .
O1 O 0.0114(3) 0.4138(2) 0.2425(3) 0.0286(13) Uani 1 1 d . . . . .
H1A H -0.0105 0.4453 0.2492 0.039 Uiso 1 1 d . . . . .
H1B H 0.0329 0.4205 0.2071 0.039 Uiso 1 1 d . . . . .
O2 O -0.1036(3) 0.3450(2) 0.2439(3) 0.0281(13) Uani 1 1 d . . . . .
H2A H -0.1109 0.3791 0.2362 0.043 Uiso 1 1 d . . . . .
H2B H -0.1357 0.3360 0.2678 0.043 Uiso 1 1 d . . . . .
O3 O -0.0146(3) 0.4047(2) 0.3752(3) 0.0307(14) Uani 1 1 d . . . . .
O4 O -0.0597(3) 0.2968(2) 0.3758(3) 0.0259(13) Uani 1 1 d . . . . .
O5 O -0.1556(3) 0.2272(2) 0.4033(3) 0.0320(15) Uani 1 1 d . . . . .
O6 O -0.0238(3) 0.2435(2) 0.2515(3) 0.0277(13) Uani 1 1 d . . . . .
O7 O 0.0864(3) 0.3144(2) 0.2265(3) 0.0224(12) Uani 1 1 d . . . . .
O8 O 0.2205(3) 0.3252(2) 0.2067(3) 0.0244(13) Uani 1 1 d . . . . .
O9 O 0.1255(3) 0.3770(2) 0.3483(3) 0.0262(13) Uani 1 1 d . . . . .
O10 O 0.0902(3) 0.2671(2) 0.3602(3) 0.0243(13) Uani 1 1 d . . . . .
O11 O 0.1351(3) 0.1652(2) 0.3655(3) 0.0358(15) Uani 1 1 d . . . . .
H1 H -0.4090 0.4515 0.4875 0.035 Uiso 1 1 d . . . . .
N4 N -0.3608(3) 0.3473(3) 0.4553(3) 0.0252(16) Uani 1 1 d . . . . .
N5 N -0.3099(3) 0.3814(3) 0.4505(3) 0.0256(16) Uani 1 1 d . . . . .
N6 N 0.5328(4) 0.2273(3) 0.4488(3) 0.0279(16) Uani 1 1 d . . . . .
H6 H 0.5213 0.2616 0.4502 0.033 Uiso 1 1 d . . . . .
N7 N 0.5937(4) 0.1499(3) 0.4537(3) 0.0284(17) Uani 1 1 d . . . . .
N8 N 0.5219(4) 0.1358(3) 0.4355(3) 0.0282(16) Uani 1 1 d . . . . .
N9 N 0.4113(4) 0.1851(3) 0.4164(3) 0.0291(17) Uani 1 1 d . . . . .
N10 N 0.3885(4) 0.2339(3) 0.4096(3) 0.0276(16) Uani 1 1 d . . . . .
N11 N 0.3018(3) 0.0314(3) 0.1527(4) 0.0329(18) Uani 1 1 d . . . . .
H11 H 0.2569 0.0235 0.1513 0.040 Uiso 1 1 d . . . . .
N12 N 0.4186(4) 0.0264(3) 0.1489(3) 0.0301(17) Uani 1 1 d . . . . .
N13 N 0.4065(4) 0.0801(3) 0.1624(4) 0.0318(18) Uani 1 1 d . . . . .
N14 N 0.3026(3) 0.1305(3) 0.1778(3) 0.0246(16) Uani 1 1 d . . . . .
N15 N 0.2357(3) 0.1250(3) 0.1828(3) 0.0219(15) Uani 1 1 d . . . . .
H1C H -0.5355 0.4534 0.5013 0.041 Uiso 1 1 d . . . . .
C2 C -0.4216(2) 0.3709(2) 0.4668(3) 0.0270(19) Uani 1 1 d . . . . .
N1 N -0.4382(2) 0.42552(18) 0.4836(3) 0.0279(16) Uani 1 1 d G . . . .
C1 C -0.5128(3) 0.42724(17) 0.4920(3) 0.040(2) Uani 1 1 d G . . . .
N2 N -0.54239(19) 0.3737(2) 0.4803(3) 0.0304(17) Uani 1 1 d G . . . .
N3 N -0.4860(2) 0.33888(15) 0.4647(3) 0.0267(17) Uani 1 1 d G . . . .
C3 C -0.2462(4) 0.3572(4) 0.4356(4) 0.0268(19) Uani 1 1 d . . . . .
C4 C -0.2361(4) 0.2999(3) 0.4286(4) 0.0228(18) Uani 1 1 d . . . . .
H4 H -0.2729 0.2758 0.4354 0.029 Uiso 1 1 d . . . . .
C5 C -0.1719(4) 0.2807(3) 0.4107(4) 0.0239(18) Uani 1 1 d . . . . .
C6 C -0.1158(4) 0.3172(3) 0.3964(4) 0.027(2) Uani 1 1 d . . . . .
C7 C -0.1268(4) 0.3740(4) 0.4058(4) 0.028(2) Uani 1 1 d . . . . .
C8 C -0.1923(5) 0.3939(3) 0.4257(4) 0.031(2) Uani 1 1 d . . . . .
H8 H -0.1993 0.4312 0.4320 0.038 Uiso 1 1 d . . . . .
C9 C -0.0719(4) 0.4139(4) 0.3988(5) 0.035(2) Uani 1 1 d . . . . .
H9 H -0.0793 0.4492 0.4130 0.045 Uiso 1 1 d . . . . .
C10 C -0.2099(5) 0.1872(4) 0.4133(5) 0.035(2) Uani 1 1 d . . . . .
H10A H -0.2548 0.1952 0.3846 0.053 Uiso 1 1 d . . . . .
H10B H -0.2174 0.1880 0.4586 0.053 Uiso 1 1 d . . . . .
H10C H -0.1931 0.1512 0.4029 0.053 Uiso 1 1 d . . . . .
C11 C 0.5982(4) 0.2043(4) 0.4621(4) 0.030(2) Uani 1 1 d . . . . .
H11A H 0.6413 0.2235 0.4754 0.036 Uiso 1 1 d . . . . .
C12 C 0.4883(4) 0.1838(4) 0.4335(4) 0.0268(19) Uani 1 1 d . . . . .
C13 C 0.3120(4) 0.2392(3) 0.3926(4) 0.0248(19) Uani 1 1 d . . . . .
C14 C 0.2622(5) 0.1947(3) 0.3854(4) 0.029(2) Uani 1 1 d . . . . .
H14 H 0.2798 0.1590 0.3888 0.035 Uiso 1 1 d . . . . .
C15 C 0.1887(4) 0.2044(4) 0.3739(4) 0.028(2) Uani 1 1 d . . . . .
C16 C 0.1594(4) 0.2604(3) 0.3679(4) 0.0239(18) Uani 1 1 d . . . . .
C17 C 0.2113(4) 0.3034(3) 0.3705(4) 0.0227(18) Uani 1 1 d . . . . .
C18 C 0.2864(4) 0.2921(3) 0.3844(4) 0.0238(18) Uani 1 1 d . . . . .
H18 H 0.3195 0.3210 0.3877 0.029 Uiso 1 1 d . . . . .
C19 C 0.1894(4) 0.3594(3) 0.3618(4) 0.0271(19) Uani 1 1 d . . . . .
H19 H 0.2267 0.3853 0.3668 0.034 Uiso 1 1 d . . . . .
C20 C 0.1581(5) 0.1095(4) 0.3622(6) 0.049(3) Uani 1 1 d . . . . .
H20A H 0.1876 0.1060 0.3275 0.075 Uiso 1 1 d . . . . .
H20B H 0.1164 0.0864 0.3530 0.075 Uiso 1 1 d . . . . .
H20C H 0.1872 0.0994 0.4039 0.075 Uiso 1 1 d . . . . .
C21 C 0.3553(5) -0.0008(3) 0.1429(4) 0.032(2) Uani 1 1 d . . . . .
H21 H 0.3494 -0.0381 0.1331 0.038 Uiso 1 1 d . . . . .
C22 C 0.3344(4) 0.0801(3) 0.1652(4) 0.0272(19) Uani 1 1 d . U . . .
C23 C 0.2005(4) 0.1746(3) 0.1933(4) 0.0232(18) Uani 1 1 d . . . . .
C24 C 0.2335(4) 0.2272(3) 0.1939(4) 0.0224(18) Uani 1 1 d . . . . .
H24 H 0.2820 0.2303 0.1875 0.030 Uiso 1 1 d . . . . .
C25 C 0.1944(4) 0.2728(3) 0.2040(4) 0.0176(16) Uani 1 1 d . . . . .
C26 C 0.1196(4) 0.2703(3) 0.2166(4) 0.0184(17) Uani 1 1 d . U . . .
C27 C 0.0882(4) 0.2165(3) 0.2151(4) 0.0176(16) Uani 1 1 d . U . . .
C28 C 0.1280(4) 0.1703(3) 0.2033(4) 0.0193(17) Uani 1 1 d . . . . .
H28 H 0.1057 0.1360 0.2010 0.025 Uiso 1 1 d . . . . .
C29 C 0.0155(4) 0.2088(3) 0.2299(4) 0.0249(19) Uani 1 1 d . . . . .
H29 H -0.0045 0.1739 0.2223 0.031 Uiso 1 1 d . . . . .
C30 C 0.2990(4) 0.3320(3) 0.2177(4) 0.030(2) Uani 1 1 d . . . . .
H30A H 0.3190 0.3135 0.1825 0.045 Uiso 1 1 d . . . . .
H30B H 0.3196 0.3161 0.2594 0.045 Uiso 1 1 d . . . . .
H30C H 0.3110 0.3702 0.2171 0.045 Uiso 1 1 d . . . . .
Dy2 Dy 0.73398(2) 0.19534(2) 0.18950(2) 0.02164(13) Uani 1 1 d . . . . .
O12 O 0.8493(3) 0.1820(2) 0.2536(3) 0.0281(13) Uani 1 1 d . . . . .
H12A H 0.8524 0.1493 0.2683 0.043 Uiso 1 1 d . . . . .
H12B H 0.8531 0.2020 0.2883 0.043 Uiso 1 1 d . . . . .
O13 O 0.7695(3) 0.2846(2) 0.2430(3) 0.0257(13) Uani 1 1 d . . . . .
O14 O 0.6572(3) 0.2154(2) 0.2616(3) 0.0268(13) Uani 1 1 d . . . . .
O15 O 0.5213(3) 0.2032(2) 0.2771(3) 0.0268(13) Uani 1 1 d . . . . .
O16 O 0.7245(3) 0.1155(2) 0.2559(3) 0.0290(14) Uani 1 1 d . . . . .
O17 O 0.7673(3) 0.1181(2) 0.1282(3) 0.0296(14) Uani 1 1 d . . . . .
O18 O 0.8076(3) 0.2277(2) 0.1175(3) 0.0285(14) Uani 1 1 d . . . . .
O19 O 0.9018(3) 0.2977(2) 0.0842(3) 0.0305(14) Uani 1 1 d . . . . .
O20 O 0.6246(3) 0.1514(2) 0.1377(3) 0.0273(13) Uani 1 1 d . . . . .
O21 O 0.6619(3) 0.2619(2) 0.1290(3) 0.0215(12) Uani 1 1 d . . . . .
O22 O 0.6172(3) 0.3634(2) 0.1183(3) 0.0294(14) Uani 1 1 d . . . . .
N16 N 0.4336(3) 0.4937(3) 0.3457(3) 0.0248(16) Uani 1 1 d . . . . .
H16 H 0.4790 0.5032 0.3521 0.030 Uiso 1 1 d . . . . .
N17 N 0.3148(3) 0.4939(3) 0.3379(3) 0.0264(16) Uani 1 1 d . . . . .
N18 N 0.3318(4) 0.4419(3) 0.3234(4) 0.0313(17) Uani 1 1 d . . . . .
N19 N 0.4405(3) 0.3952(3) 0.3142(3) 0.0243(15) Uani 1 1 d . . . . .
N20 N 0.5070(3) 0.4028(3) 0.3089(3) 0.0221(15) Uani 1 1 d . . . . .
N21 N 1.2358(3) 0.1856(3) 0.0323(3) 0.0304(17) Uani 1 1 d . . . . .
N22 N 1.2599(4) 0.0994(3) 0.0112(4) 0.0377(19) Uani 1 1 d . . . . .
N23 N 1.1859(4) 0.1014(3) 0.0144(4) 0.0357(19) Uani 1 1 d . . . . .
H23 H 1.1546 0.0752 0.0088 0.044 Uiso 1 1 d . . . . .
N24 N 1.1086(3) 0.1787(3) 0.0365(3) 0.0263(16) Uani 1 1 d . . . . .
N25 N 1.0600(3) 0.1438(3) 0.0444(3) 0.0306(17) Uani 1 1 d . . . . .
N26 N 0.2197(4) 0.3008(3) 0.0399(3) 0.0325(18) Uani 1 1 d . . . . .
H26 H 0.2315 0.2665 0.0431 0.038 Uiso 1 1 d . . . . .
N27 N 0.1551(4) 0.3761(4) 0.0275(4) 0.051(2) Uani 1 1 d . . . . .
N28 N 0.2290(4) 0.3912(3) 0.0409(4) 0.045(2) Uani 1 1 d . . . . .
N29 N 0.3417(4) 0.3438(3) 0.0609(3) 0.0278(17) Uani 1 1 d . . . . .
N30 N 0.3641(4) 0.2950(3) 0.0709(3) 0.0275(16) Uani 1 1 d . . . . .
N31 N 0.6668(4) 0.0541(3) 0.3151(3) 0.0309(17) Uani 1 1 d . . . . .
C31 C 1.2869(5) 0.1494(4) 0.0227(4) 0.036(2) Uani 1 1 d . . . . .
H31 H 1.3354 0.1569 0.0235 0.044 Uiso 1 1 d . . . . .
C32 C 1.1760(4) 0.1529(4) 0.0272(4) 0.0261(19) Uani 1 1 d . . . . .
C33 C 0.9938(4) 0.1664(3) 0.0578(4) 0.0261(19) Uani 1 1 d . . . . .
C34 C 0.9418(4) 0.1309(3) 0.0718(4) 0.030(2) Uani 1 1 d . . . . .
H34 H 0.9495 0.0935 0.0682 0.038 Uiso 1 1 d . . . . .
C35 C 0.8768(4) 0.1502(3) 0.0919(4) 0.0262(19) Uani 1 1 d . . . . .
C36 C 0.8648(4) 0.2071(4) 0.0973(4) 0.027(2) Uani 1 1 d . . . . .
C37 C 0.9188(4) 0.2435(3) 0.0793(4) 0.0241(19) Uani 1 1 d . . . . .
C38 C 0.9823(4) 0.2235(4) 0.0613(4) 0.0264(19) Uani 1 1 d . . . . .
H38 H 1.0174 0.2476 0.0505 0.032 Uiso 1 1 d . . . . .
C39 C 0.8243(4) 0.1107(4) 0.1038(5) 0.035(2) Uani 1 1 d . . . . .
H39 H 0.8337 0.0747 0.0919 0.041 Uiso 1 1 d . . . . .
C40 C 0.9559(5) 0.3371(3) 0.0747(5) 0.037(2) Uani 1 1 d . . . . .
H40A H 0.9675 0.3336 0.0310 0.057 Uiso 1 1 d . . . . .
H40B H 0.9984 0.3318 0.1072 0.057 Uiso 1 1 d . . . . .
H40C H 0.9363 0.3735 0.0800 0.057 Uiso 1 1 d . . . . .
C41 C 0.1529(5) 0.3218(4) 0.0272(5) 0.042(2) Uani 1 1 d . . . . .
H41 H 0.1100 0.3013 0.0187 0.050 Uiso 1 1 d . . . . .
C42 C 0.2651(5) 0.3452(4) 0.0477(4) 0.034(2) Uani 1 1 d . . . . .
C43 C 0.4406(4) 0.2902(4) 0.0870(4) 0.0257(19) Uani 1 1 d . . . . .
C44 C 0.4898(4) 0.3341(3) 0.0945(4) 0.0262(19) Uani 1 1 d . . . . .
H44 H 0.4726 0.3697 0.0890 0.034 Uiso 1 1 d . . . . .
C45 C 0.5623(4) 0.3242(3) 0.1090(4) 0.0259(19) Uani 1 1 d . . . . .
C46 C 0.5919(4) 0.2695(3) 0.1185(4) 0.0175(16) Uani 1 1 d . . . . .
C47 C 0.5410(4) 0.2262(3) 0.1135(4) 0.0213(18) Uani 1 1 d . . . . .
C48 C 0.4651(4) 0.2368(3) 0.0979(4) 0.0224(18) Uani 1 1 d . . . . .
H48 H 0.4321 0.2081 0.0945 0.028 Uiso 1 1 d . . . . .
C49 C 0.5613(4) 0.1703(3) 0.1231(4) 0.0231(18) Uani 1 1 d . . . . .
H49 H 0.5233 0.1449 0.1181 0.028 Uiso 1 1 d . . . . .
C50 C 0.5944(5) 0.4193(4) 0.1146(5) 0.047(3) Uani 1 1 d . . . . .
H50A H 0.5659 0.4258 0.0717 0.070 Uiso 1 1 d . . . . .
H50B H 0.6368 0.4425 0.1204 0.070 Uiso 1 1 d . . . . .
H50C H 0.5657 0.4265 0.1486 0.070 Uiso 1 1 d . . . . .
C51 C 0.3756(4) 0.5245(3) 0.3520(4) 0.029(2) Uani 1 1 d . . . . .
H51 H 0.3770 0.5616 0.3637 0.034 Uiso 1 1 d . . . . .
C52 C 0.4046(4) 0.4435(3) 0.3274(4) 0.0242(19) Uani 1 1 d . . . . .
C53 C 0.5424(4) 0.3536(3) 0.2961(4) 0.0236(18) Uani 1 1 d . . . . .
C54 C 0.5086(4) 0.3020(3) 0.2930(4) 0.0216(18) Uani 1 1 d . . . . .
H54 H 0.4598 0.2992 0.2979 0.026 Uiso 1 1 d . . . . .
C55 C 0.5480(4) 0.2558(3) 0.2821(4) 0.0237(18) Uani 1 1 d . . . . .
C56 C 0.6233(4) 0.2592(3) 0.2714(4) 0.0207(18) Uani 1 1 d . . . . .
C57 C 0.6545(4) 0.3127(3) 0.2737(4) 0.0193(17) Uani 1 1 d . . . . .
C58 C 0.6145(4) 0.3592(3) 0.2865(4) 0.0190(17) Uani 1 1 d . . . . .
H58 H 0.6362 0.3940 0.2885 0.024 Uiso 1 1 d . . . . .
C59 C 0.7282(4) 0.3204(3) 0.2610(4) 0.0236(18) Uani 1 1 d . . . . .
H59 H 0.7473 0.3558 0.2668 0.030 Uiso 1 1 d . . . . .
C60 C 0.4434(4) 0.1977(3) 0.2599(4) 0.0258(19) Uani 1 1 d . . . . .
H60A H 0.4267 0.2170 0.2196 0.041 Uiso 1 1 d . . . . .
H60B H 0.4201 0.2116 0.2950 0.041 Uiso 1 1 d . . . . .
H60C H 0.4314 0.1591 0.2535 0.041 Uiso 1 1 d . . . . .
C61 C 0.6693(5) 0.0989(4) 0.2816(5) 0.036(2) Uani 1 1 d . . . . .
H61 H 0.6268 0.1210 0.2745 0.045 Uiso 1 1 d . . . . .
C62 C 0.5991(6) 0.0369(4) 0.3355(5) 0.051(3) Uani 1 1 d . . . . .
H62A H 0.5804 0.0051 0.3097 0.079 Uiso 1 1 d . . . . .
H62B H 0.5637 0.0657 0.3283 0.079 Uiso 1 1 d . . . . .
H62C H 0.6079 0.0270 0.3816 0.079 Uiso 1 1 d . . . . .
C63 C 0.7281(5) 0.0179(4) 0.3293(5) 0.048(3) Uani 1 1 d . . . . .
H63A H 0.7224 -0.0129 0.3000 0.069 Uiso 1 1 d . . . . .
H63B H 0.7337 0.0055 0.3746 0.069 Uiso 1 1 d . . . . .
H63C H 0.7725 0.0375 0.3234 0.069 Uiso 1 1 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
Dy1 O1 2.373(5) . ?
Dy1 O2 2.350(5) . ?
Dy1 O3 2.400(5) . ?
Dy1 O4 2.301(5) . ?
Dy1 O6 2.453(6) . ?
Dy1 O7 2.283(5) . ?
Dy1 O9 2.388(5) . ?
Dy1 O10 2.284(5) . ?
O3 C9 1.253(9) . ?
O4 C6 1.282(9) . ?
O5 C5 1.352(9) . ?
O5 C10 1.438(9) . ?
O6 C29 1.242(9) . ?
O7 C26 1.269(8) . ?
O8 C25 1.365(8) . ?
O8 C30 1.444(8) . ?
O9 C19 1.247(9) . ?
O10 C16 1.276(8) . ?
O11 C15 1.368(9) . ?
O11 C20 1.427(10) . ?
N4 N5 1.272(8) . ?
N4 C2 1.320(7) . ?
N5 C3 1.396(9) . ?
N6 C11 1.323(9) . ?
N6 C12 1.349(10) . ?
N7 N8 1.367(9) . ?
N7 C11 1.337(10) . ?
N8 C12 1.323(10) . ?
N9 N10 1.263(9) . ?
N9 C12 1.414(10) . ?
N10 C13 1.409(9) . ?
N11 C21 1.304(9) . ?
N11 C22 1.338(10) . ?
N12 N13 1.363(9) . ?
N12 C21 1.335(10) . ?
N13 C22 1.345(9) . ?
N14 N15 1.266(8) . ?
N14 C22 1.404(9) . ?
N15 C23 1.406(9) . ?
C2 N1 1.4200 . ?
C2 N3 1.4200 . ?
N1 C1 1.4200 . ?
C1 N2 1.4200 . ?
N2 N3 1.4200 . ?
C3 C4 1.419(11) . ?
C3 C8 1.380(11) . ?
C4 C5 1.381(10) . ?
C5 C6 1.433(10) . ?
C6 C7 1.416(11) . ?
C7 C8 1.424(11) . ?
C7 C9 1.431(11) . ?
C13 C14 1.416(11) . ?
C13 C18 1.375(11) . ?
C14 C15 1.363(11) . ?
C15 C16 1.467(11) . ?
C16 C17 1.418(10) . ?
C17 C18 1.402(10) . ?
C17 C19 1.426(11) . ?
C23 C24 1.420(11) . ?
C23 C28 1.393(10) . ?
C24 C25 1.358(10) . ?
C25 C26 1.450(9) . ?
C26 C27 1.434(10) . ?
C27 C28 1.390(10) . ?
C27 C29 1.439(10) . ?
Dy2 O12 2.342(5) . ?
Dy2 O13 2.475(5) . ?
Dy2 O14 2.256(5) . ?
Dy2 O16 2.392(5) . ?
Dy2 O17 2.395(6) . ?
Dy2 O18 2.298(5) . ?
Dy2 O20 2.383(5) . ?
Dy2 O21 2.325(5) . ?
O13 C59 1.253(9) . ?
O14 C56 1.270(8) . ?
O15 C55 1.371(9) . ?
O15 C60 1.437(8) . ?
O16 C61 1.286(9) . ?
O17 C39 1.251(9) . ?
O18 C36 1.296(9) . ?
O19 C37 1.366(9) . ?
O19 C40 1.424(9) . ?
O20 C49 1.252(9) . ?
O21 C46 1.294(8) . ?
O22 C45 1.386(9) . ?
O22 C50 1.425(10) . ?
N16 C51 1.334(9) . ?
N16 C52 1.363(9) . ?
N17 N18 1.349(8) . ?
N17 C51 1.344(9) . ?
N18 C52 1.338(9) . ?
N19 N20 1.268(8) . ?
N19 C52 1.398(9) . ?
N20 C53 1.410(9) . ?
N21 C31 1.331(11) . ?
N21 C32 1.354(10) . ?
N22 N23 1.382(9) . ?
N22 C31 1.323(12) . ?
N23 C32 1.301(10) . ?
N24 N25 1.268(9) . ?
N24 C32 1.438(9) . ?
N25 C33 1.410(9) . ?
N26 C41 1.324(10) . ?
N26 C42 1.365(11) . ?
N27 N28 1.400(10) . ?
N27 C41 1.324(12) . ?
N28 C42 1.300(11) . ?
N29 N30 1.265(9) . ?
N29 C42 1.401(10) . ?
N30 C43 1.407(9) . ?
N31 C61 1.292(11) . ?
N31 C62 1.446(11) . ?
N31 C63 1.430(11) . ?
C33 C34 1.358(11) . ?
C33 C38 1.412(11) . ?
C34 C35 1.413(10) . ?
C35 C36 1.412(11) . ?
C35 C39 1.415(11) . ?
C36 C37 1.429(10) . ?
C37 C38 1.375(10) . ?
C43 C44 1.399(11) . ?
C43 C48 1.383(11) . ?
C44 C45 1.350(11) . ?
C45 C46 1.441(10) . ?
C46 C47 1.408(10) . ?
C47 C48 1.414(10) . ?
C47 C49 1.416(10) . ?
C53 C54 1.402(10) . ?
C53 C58 1.386(10) . ?
C54 C55 1.380(10) . ?
C55 C56 1.450(10) . ?
C56 C57 1.424(10) . ?
C57 C58 1.401(10) . ?
C57 C59 1.441(10) . ?

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
O1 Dy1 O3 72.79(19) . . ?
O1 Dy1 O6 121.42(19) . . ?
O1 Dy1 O9 75.31(18) . . ?
O2 Dy1 O1 70.18(18) . . ?
O2 Dy1 O3 86.41(19) . . ?
O2 Dy1 O6 73.39(18) . . ?
O2 Dy1 O9 143.50(18) . . ?
O3 Dy1 O6 147.10(17) . . ?
O4 Dy1 O1 133.21(18) . . ?
O4 Dy1 O2 78.00(19) . . ?
O4 Dy1 O3 71.82(18) . . ?
O4 Dy1 O6 78.63(18) . . ?
O4 Dy1 O9 120.18(19) . . ?
O7 Dy1 O1 75.06(18) . . ?
O7 Dy1 O2 104.71(19) . . ?
O7 Dy1 O3 139.80(18) . . ?
O7 Dy1 O4 147.86(18) . . ?
O7 Dy1 O6 71.84(17) . . ?
O7 Dy1 O9 76.88(18) . . ?
O7 Dy1 O10 80.47(18) . . ?
O9 Dy1 O3 72.15(18) . . ?
O9 Dy1 O6 137.62(17) . . ?
O10 Dy1 O1 143.38(18) . . ?
O10 Dy1 O2 143.62(18) . . ?
O10 Dy1 O3 113.13(19) . . ?
O10 Dy1 O4 79.61(18) . . ?
O10 Dy1 O6 74.34(18) . . ?
O10 Dy1 O9 72.87(18) . . ?
C9 O3 Dy1 130.1(6) . . ?
C6 O4 Dy1 131.1(5) . . ?
C5 O5 C10 117.6(6) . . ?
C29 O6 Dy1 127.7(5) . . ?
C26 O7 Dy1 128.3(5) . . ?
C25 O8 C30 117.1(6) . . ?
C19 O9 Dy1 131.0(5) . . ?
C16 O10 Dy1 132.7(5) . . ?
C15 O11 C20 117.0(7) . . ?
N5 N4 C2 113.1(6) . . ?
N4 N5 C3 113.7(7) . . ?
C11 N6 C12 102.6(7) . . ?
C11 N7 N8 108.8(7) . . ?
C12 N8 N7 102.6(7) . . ?
N10 N9 C12 110.8(7) . . ?
N9 N10 C13 114.7(7) . . ?
C21 N11 C22 103.3(7) . . ?
C21 N12 N13 109.0(7) . . ?
C22 N13 N12 101.8(7) . . ?
N15 N14 C22 111.6(6) . . ?
N14 N15 C23 113.9(6) . . ?
N4 C2 N1 132.5(5) . . ?
N4 C2 N3 119.5(5) . . ?
N1 C2 N3 108.0 . . ?
C2 N1 C1 108.0 . . ?
N1 C1 N2 108.0 . . ?
N3 N2 C1 108.0 . . ?
C2 N3 N2 108.0 . . ?
N5 C3 C4 124.6(7) . . ?
C8 C3 N5 114.5(8) . . ?
C8 C3 C4 120.9(7) . . ?
C5 C4 C3 119.6(7) . . ?
O5 C5 C4 125.0(7) . . ?
O5 C5 C6 113.2(7) . . ?
C4 C5 C6 121.8(8) . . ?
O4 C6 C5 118.6(7) . . ?
O4 C6 C7 124.4(7) . . ?
C7 C6 C5 117.0(7) . . ?
C6 C7 C8 121.3(8) . . ?
C6 C7 C9 122.0(7) . . ?
C8 C7 C9 116.6(8) . . ?
C3 C8 C7 119.3(8) . . ?
O3 C9 C7 125.2(8) . . ?
N6 C11 N7 111.0(8) . . ?
N6 C12 N9 126.5(8) . . ?
N8 C12 N6 115.0(7) . . ?
N8 C12 N9 118.5(8) . . ?
N10 C13 C14 124.7(8) . . ?
C18 C13 N10 115.4(7) . . ?
C18 C13 C14 119.9(7) . . ?
C15 C14 C13 120.1(8) . . ?
O11 C15 C16 112.8(7) . . ?
C14 C15 O11 125.8(8) . . ?
C14 C15 C16 121.4(8) . . ?
O10 C16 C15 118.8(7) . . ?
O10 C16 C17 124.8(8) . . ?
C17 C16 C15 116.4(7) . . ?
C16 C17 C19 121.7(7) . . ?
C18 C17 C16 120.4(7) . . ?
C18 C17 C19 117.8(7) . . ?
C13 C18 C17 121.4(7) . . ?
O9 C19 C17 126.7(8) . . ?
N11 C21 N12 111.4(7) . . ?
N11 C22 N13 114.4(7) . . ?
N11 C22 N14 128.3(7) . . ?
N13 C22 N14 117.2(7) . . ?
N15 C23 C24 124.7(7) . . ?
C28 C23 N15 116.0(7) . . ?
C28 C23 C24 119.4(7) . . ?
C25 C24 C23 120.0(7) . . ?
O8 C25 C26 111.9(6) . . ?
C24 C25 O8 125.2(7) . . ?
C24 C25 C26 122.7(7) . . ?
O7 C26 C25 119.7(7) . . ?
O7 C26 C27 124.8(7) . . ?
C27 C26 C25 115.5(7) . . ?
C26 C27 C29 120.4(7) . . ?
C28 C27 C26 121.4(7) . . ?
C28 C27 C29 118.1(7) . . ?
C27 C28 C23 121.0(7) . . ?
O6 C29 C27 127.3(7) . . ?
O12 Dy2 O13 73.88(18) . . ?
O12 Dy2 O16 73.37(18) . . ?
O12 Dy2 O17 83.91(18) . . ?
O12 Dy2 O20 145.01(19) . . ?
O14 Dy2 O12 106.24(19) . . ?
O14 Dy2 O13 70.89(18) . . ?
O14 Dy2 O16 72.37(18) . . ?
O14 Dy2 O17 138.83(18) . . ?
O14 Dy2 O18 147.40(19) . . ?
O14 Dy2 O20 78.88(19) . . ?
O14 Dy2 O21 80.01(18) . . ?
O16 Dy2 O13 120.27(18) . . ?
O16 Dy2 O17 72.82(19) . . ?
O17 Dy2 O13 148.06(16) . . ?
O18 Dy2 O12 79.79(19) . . ?
O18 Dy2 O13 80.63(18) . . ?
O18 Dy2 O16 138.17(18) . . ?
O18 Dy2 O17 72.95(19) . . ?
O18 Dy2 O20 114.85(19) . . ?
O18 Dy2 O21 76.75(18) . . ?
O20 Dy2 O13 137.50(17) . . ?
O20 Dy2 O16 75.59(18) . . ?
O20 Dy2 O17 71.75(18) . . ?
O21 Dy2 O12 142.01(18) . . ?
O21 Dy2 O13 73.14(17) . . ?
O21 Dy2 O16 141.23(17) . . ?
O21 Dy2 O17 116.43(18) . . ?
O21 Dy2 O20 72.75(18) . . ?
C59 O13 Dy2 127.6(5) . . ?
C56 O14 Dy2 131.6(5) . . ?
C55 O15 C60 116.2(6) . . ?
C61 O16 Dy2 128.4(5) . . ?
C39 O17 Dy2 128.7(5) . . ?
C36 O18 Dy2 132.0(5) . . ?
C37 O19 C40 117.7(6) . . ?
C49 O20 Dy2 129.6(5) . . ?
C46 O21 Dy2 131.6(5) . . ?
C45 O22 C50 116.5(6) . . ?
C51 N16 C52 104.2(6) . . ?
C51 N17 N18 110.5(6) . . ?
C52 N18 N17 103.2(6) . . ?
N20 N19 C52 113.1(6) . . ?
N19 N20 C53 112.3(6) . . ?
C31 N21 C32 100.9(8) . . ?
C31 N22 N23 108.0(7) . . ?
C32 N23 N22 102.4(7) . . ?
N25 N24 C32 111.9(7) . . ?
N24 N25 C33 114.8(7) . . ?
C41 N26 C42 104.8(8) . . ?
C41 N27 N28 106.9(8) . . ?
C42 N28 N27 105.4(8) . . ?
N30 N29 C42 110.5(7) . . ?
N29 N30 C43 114.0(7) . . ?
C61 N31 C62 120.2(8) . . ?
C61 N31 C63 122.3(8) . . ?
C63 N31 C62 117.4(7) . . ?
N22 C31 N21 112.3(8) . . ?
N21 C32 N24 116.7(7) . . ?
N23 C32 N21 116.3(7) . . ?
N23 C32 N24 127.0(8) . . ?
N25 C33 C38 122.5(7) . . ?
C34 C33 N25 117.4(8) . . ?
C34 C33 C38 120.0(7) . . ?
C33 C34 C35 120.9(8) . . ?
C34 C35 C39 117.6(8) . . ?
C36 C35 C34 120.1(7) . . ?
C36 C35 C39 122.3(7) . . ?
O18 C36 C35 123.4(7) . . ?
O18 C36 C37 118.9(8) . . ?
C35 C36 C37 117.7(7) . . ?
O19 C37 C36 113.7(7) . . ?
O19 C37 C38 125.5(7) . . ?
C38 C37 C36 120.8(8) . . ?
C37 C38 C33 120.4(7) . . ?
O17 C39 C35 128.0(8) . . ?
N27 C41 N26 111.0(8) . . ?
N26 C42 N29 126.0(8) . . ?
N28 C42 N26 111.9(8) . . ?
N28 C42 N29 122.1(9) . . ?
C44 C43 N30 125.2(8) . . ?
C48 C43 N30 114.1(7) . . ?
C48 C43 C44 120.7(7) . . ?
C45 C44 C43 119.6(8) . . ?
O22 C45 C46 111.3(7) . . ?
C44 C45 O22 126.0(7) . . ?
C44 C45 C46 122.6(7) . . ?
O21 C46 C45 120.3(7) . . ?
O21 C46 C47 123.0(7) . . ?
C47 C46 C45 116.7(7) . . ?
C46 C47 C48 120.5(7) . . ?
C46 C47 C49 123.5(7) . . ?
C48 C47 C49 116.0(7) . . ?
C43 C48 C47 119.8(7) . . ?
O20 C49 C47 127.2(7) . . ?
N16 C51 N17 109.0(7) . . ?
N16 C52 N19 129.0(7) . . ?
N18 C52 N16 113.0(7) . . ?
N18 C52 N19 118.0(7) . . ?
C54 C53 N20 123.5(7) . . ?
C58 C53 N20 115.5(7) . . ?
C58 C53 C54 121.0(7) . . ?
C55 C54 C53 119.7(7) . . ?
O15 C55 C54 125.7(7) . . ?
O15 C55 C56 112.8(7) . . ?
C54 C55 C56 121.5(7) . . ?
O14 C56 C55 119.1(7) . . ?
O14 C56 C57 124.5(7) . . ?
C57 C56 C55 116.4(7) . . ?
C56 C57 C59 120.3(7) . . ?
C58 C57 C56 121.5(7) . . ?
C58 C57 C59 118.2(7) . . ?
C53 C58 C57 119.8(7) . . ?
O13 C59 C57 127.0(7) . . ?
O16 C61 N31 125.4(8) . . ?

_platon_squeeze_details          ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.002 0.000 0.018 1018 359 ' '
2 -0.004 0.500 -0.001 1018 359 ' '
3 0.274 0.517 0.477 13 7 ' '
4 0.274 0.983 0.977 13 7 ' '
5 0.726 0.017 0.023 13 8 ' '
6 0.726 0.483 0.523 13 8 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT420_a_sq                
;
PROBLEM: D-H Without Acceptor       O1       --H1A            Please Check 
RESPONSE: There are some lattice water molecules in the structure.However,these water molecules have large thermal vibration factor.So we do not solve these lattice water molecules. The crystal data were refined using the SQUEEZE procedure from the PLATON software.The O1/O2 may be have a hydrogen bond with these lattice water molecules 
;
####################################################################### 
# 
# 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_sq_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1855684'
_audit_update_record             
;
2018-07-13 deposited with the CCDC.
2018-09-17 downloaded from the CCDC.
;
_audit_creation_date             2018-07-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H28 N15 O11 Tb, C33 H33 N16 O11 Tb'
_chemical_formula_sum            'C63 H91 N31 O37 Tb2'
_chemical_formula_weight         2192.50
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -9.1472 9.1891 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   18.5473(5)
_cell_length_b                   24.3836(7)
_cell_length_c                   20.4332(8)
_cell_angle_alpha                90
_cell_angle_beta                 99.276(3)
_cell_angle_gamma                90
_cell_volume                     9120.1(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7796
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      71.1540
_cell_measurement_theta_min      3.9590
_shelx_estimated_absorpt_T_max   0.408
_shelx_estimated_absorpt_T_min   0.284
_exptl_absorpt_coefficient_mu    8.409
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.22547
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.35c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.597
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4448
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0638
_diffrn_reflns_av_unetI/netI     0.1052
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            40060
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         71.450
_diffrn_reflns_theta_min         3.019
_diffrn_ambient_temperature      153(2)
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device       'AFC12 (Right): Kappa 3 circle'
_diffrn_measurement_device_type  'Rigaku Saturn724+ (2x2 bin mode)'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11098
_reflns_number_total             17247
_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       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         3.292
_refine_diff_density_min         -1.200
_refine_diff_density_rms         0.197
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1054
_refine_ls_number_reflns         17247
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1396
_refine_ls_R_factor_gt           0.0941
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1557P)²+72.7190P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2552
_refine_ls_wR_factor_ref         0.2923
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H1A(0.039) H1B(0.039) H2A(0.043) H2B(0.043) H1(0.035) H6(0.033)
 H11(0.04) H1C(0.041) H4(0.029) H8(0.038) H9(0.045) H10A(0.053) H10B(0.053)
 H10C(0.053) H11A(0.036) H14(0.035) H18(0.029) H19(0.034) H20A(0.075)
 H20B(0.075) H20C(0.075) H21(0.038) H24(0.03) H28(0.025) H29(0.031) H30A(0.045)
 H30B(0.045) H30C(0.045) H12A(0.043) H12B(0.043) H16(0.03) H23(0.044)
 H26(0.038) H31(0.044) H34(0.038) H38(0.032) H39(0.041) H40A(0.057) H40B(0.057)
 H40C(0.057) H41(0.05) H44(0.034) H48(0.028) H49(0.028) H50A(0.07) H50B(0.07)
 H50C(0.07) H51(0.034) H54(0.026) H58(0.024) H59(0.03) H60A(0.041) H60B(0.041)
 H60C(0.041) H61(0.045) H62A(0.079) H62B(0.079) H62C(0.079) H63A(0.069)
 H63B(0.069) H63C(0.069)
 Fixed X: H1A(-0.010501) H1B(0.0329) H2A(-0.1109) H2B(-0.135699) H1(-0.408999)
 H6(0.521301) H11(0.2569) H1C(-0.535501) H4(-0.2729) H8(-0.1993) H9(-0.0793)
 H10A(-0.2548) H10B(-0.217401) H10C(-0.1931) H11A(0.641301) H14(0.279799)
 H18(0.3195) H19(0.2267) H20A(0.1876) H20B(0.1164) H20C(0.187201) H21(0.3494)
 H24(0.282) H28(0.1057) H29(-0.0045) H30A(0.319) H30B(0.3196) H30C(0.311001)
 H12A(0.8524) H12B(0.853101) H16(0.478999) H23(1.1546) H26(0.2315) H31(1.3354)
 H34(0.949499) H38(1.0174) H39(0.8337) H40A(0.9675) H40B(0.9984) H40C(0.936299)
 H41(0.110001) H44(0.472599) H48(0.432099) H49(0.523301) H50A(0.565901)
 H50B(0.6368) H50C(0.565701) H51(0.377) H54(0.4598) H58(0.6362) H59(0.7473)
 H60A(0.4267) H60B(0.4201) H60C(0.431399) H61(0.626801) H62A(0.5804)
 H62B(0.563701) H62C(0.607901) H63A(0.7224) H63B(0.7337) H63C(0.772499)
 Fixed Y: H1A(0.4453) H1B(0.4205) H2A(0.3791) H2B(0.335999) H1(0.4515)
 H6(0.2616) H11(0.0235) H1C(0.4534) H4(0.2758) H8(0.4312) H9(0.4492)
 H10A(0.195201) H10B(0.188001) H10C(0.151201) H11A(0.2235) H14(0.159)
 H18(0.321001) H19(0.385301) H20A(0.106) H20B(0.086399) H20C(0.0994) H21(-
 0.038099) H24(0.2303) H28(0.136) H29(0.173901) H30A(0.3135) H30B(0.3161)
 H30C(0.3702) H12A(0.149301) H12B(0.202) H16(0.503201) H23(0.0752) H26(0.2665)
 H31(0.1569) H34(0.0935) H38(0.2476) H39(0.074699) H40A(0.3336) H40B(0.3318)
 H40C(0.3735) H41(0.301301) H44(0.3697) H48(0.2081) H49(0.1449) H50A(0.4258)
 H50B(0.442499) H50C(0.426499) H51(0.561601) H54(0.2992) H58(0.394)
 H59(0.355801) H60A(0.217) H60B(0.2116) H60C(0.159101) H61(0.121001)
 H62A(0.0051) H62B(0.065701) H62C(0.027) H63A(-0.0129) H63B(0.0055)
 H63C(0.037499)
 Fixed Z: H1A(0.2492) H1B(0.2071) H2A(0.236199) H2B(0.2678) H1(0.487499)
 H6(0.4502) H11(0.151301) H1C(0.501301) H4(0.435399) H8(0.431999) H9(0.413)
 H10A(0.3846) H10B(0.4586) H10C(0.4029) H11A(0.475399) H14(0.388801)
 H18(0.3877) H19(0.3668) H20A(0.3275) H20B(0.353001) H20C(0.4039) H21(0.133101)
 H24(0.1875) H28(0.201) H29(0.222301) H30A(0.1825) H30B(0.259399) H30C(0.2171)
 H12A(0.268301) H12B(0.288301) H16(0.3521) H23(0.008801) H26(0.0431)
 H31(0.0235) H34(0.068201) H38(0.0505) H39(0.091901) H40A(0.031) H40B(0.107201)
 H40C(0.08) H41(0.018701) H44(0.089) H48(0.0945) H49(0.118101) H50A(0.0717)
 H50B(0.1204) H50C(0.148601) H51(0.363701) H54(0.2979) H58(0.2885) H59(0.2668)
 H60A(0.2196) H60B(0.295) H60C(0.2535) H61(0.274499) H62A(0.3097)
 H62B(0.328301) H62C(0.3816) H63A(0.3) H63B(0.374599) H63C(0.3234)
2.a Fitted pentagon refined as free rotating group:
 C2(N1,C1,N2,N3)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Tb1 Tb 0.01381(3) 0.33149(2) 0.30446(3) 0.02609(19) Uani 1 1 d . . . . .
O1 O 0.0110(4) 0.4145(3) 0.2425(4) 0.0348(18) Uani 1 1 d . . . . .
H1A H -0.0105 0.4453 0.2492 0.039 Uiso 1 1 d . . . . .
H1B H 0.0329 0.4205 0.2071 0.039 Uiso 1 1 d . . . . .
O2 O -0.1041(5) 0.3452(3) 0.2446(5) 0.041(2) Uani 1 1 d . . . . .
H2A H -0.1109 0.3791 0.2362 0.043 Uiso 1 1 d . . . . .
H2B H -0.1357 0.3360 0.2678 0.043 Uiso 1 1 d . . . . .
O3 O -0.0152(4) 0.4049(3) 0.3752(4) 0.0375(19) Uani 1 1 d . . . . .
O4 O -0.0603(4) 0.2970(3) 0.3755(4) 0.0352(18) Uani 1 1 d . . . . .
O5 O -0.1567(4) 0.2271(3) 0.4029(4) 0.0368(19) Uani 1 1 d . . . . .
O6 O -0.0231(4) 0.2427(3) 0.2509(4) 0.0312(17) Uani 1 1 d . . . . .
O7 O 0.0866(4) 0.3140(3) 0.2265(4) 0.0275(16) Uani 1 1 d . . . . .
O8 O 0.2215(4) 0.3252(3) 0.2062(4) 0.0313(17) Uani 1 1 d . . . . .
O9 O 0.1253(4) 0.3767(3) 0.3478(4) 0.0323(17) Uani 1 1 d . . . . .
O10 O 0.0904(4) 0.2673(3) 0.3602(4) 0.0325(17) Uani 1 1 d . . . . .
O11 O 0.1358(4) 0.1655(3) 0.3650(5) 0.043(2) Uani 1 1 d . . . . .
H1 H -0.4090 0.4515 0.4875 0.035 Uiso 1 1 d . . . . .
N4 N -0.3610(5) 0.3469(4) 0.4556(5) 0.036(2) Uani 1 1 d . . . . .
N5 N -0.3103(5) 0.3805(4) 0.4509(5) 0.032(2) Uani 1 1 d . . . . .
N6 N 0.5335(5) 0.2267(4) 0.4484(5) 0.031(2) Uani 1 1 d . . . . .
H6 H 0.5213 0.2616 0.4502 0.033 Uiso 1 1 d . . . . .
N7 N 0.5936(5) 0.1503(4) 0.4535(5) 0.033(2) Uani 1 1 d . . . . .
N8 N 0.5222(5) 0.1360(4) 0.4363(5) 0.037(2) Uani 1 1 d . . . . .
N9 N 0.4116(5) 0.1855(4) 0.4161(5) 0.035(2) Uani 1 1 d . . . . .
N10 N 0.3877(5) 0.2343(4) 0.4091(5) 0.034(2) Uani 1 1 d . . . . .
N11 N 0.3016(5) 0.0315(4) 0.1521(6) 0.039(2) Uani 1 1 d . . . . .
H11 H 0.2569 0.0235 0.1513 0.040 Uiso 1 1 d . . . . .
N12 N 0.4190(5) 0.0265(4) 0.1486(5) 0.037(2) Uani 1 1 d . . . . .
N13 N 0.4062(6) 0.0803(4) 0.1625(5) 0.038(2) Uani 1 1 d . . . . .
N14 N 0.3026(5) 0.1309(3) 0.1772(5) 0.029(2) Uani 1 1 d . . . . .
N15 N 0.2365(5) 0.1249(4) 0.1828(5) 0.029(2) Uani 1 1 d . . . . .
H1C H -0.5355 0.4534 0.5013 0.041 Uiso 1 1 d . . . . .
C2 C -0.4215(3) 0.3709(3) 0.4677(4) 0.034(3) Uani 1 1 d . . . . .
N1 N -0.4384(3) 0.4256(2) 0.4837(4) 0.032(2) Uani 1 1 d G . . . .
C1 C -0.5130(4) 0.4273(2) 0.4917(4) 0.044(3) Uani 1 1 d G . . . .
N2 N -0.5423(3) 0.3737(3) 0.4806(4) 0.037(2) Uani 1 1 d G . . . .
N3 N -0.4857(3) 0.33880(19) 0.4657(4) 0.033(2) Uani 1 1 d G . . . .
C3 C -0.2464(6) 0.3572(5) 0.4355(5) 0.031(2) Uani 1 1 d . . . . .
C4 C -0.2360(6) 0.3001(5) 0.4281(5) 0.031(2) Uani 1 1 d . . . . .
H4 H -0.2729 0.2758 0.4354 0.029 Uiso 1 1 d . . . . .
C5 C -0.1741(6) 0.2811(5) 0.4111(6) 0.030(2) Uani 1 1 d . . . . .
C6 C -0.1164(6) 0.3175(5) 0.3964(6) 0.031(2) Uani 1 1 d . . . . .
C7 C -0.1271(6) 0.3740(5) 0.4054(6) 0.034(3) Uani 1 1 d . . . . .
C8 C -0.1921(6) 0.3937(5) 0.4255(6) 0.035(3) Uani 1 1 d . . . . .
H8 H -0.1993 0.4312 0.4320 0.038 Uiso 1 1 d . . . . .
C9 C -0.0722(7) 0.4135(5) 0.3992(7) 0.042(3) Uani 1 1 d . . . . .
H9 H -0.0793 0.4492 0.4130 0.045 Uiso 1 1 d . . . . .
C10 C -0.2099(7) 0.1870(5) 0.4134(7) 0.045(3) Uani 1 1 d . . . . .
H10A H -0.2548 0.1952 0.3846 0.053 Uiso 1 1 d . . . . .
H10B H -0.2174 0.1880 0.4586 0.053 Uiso 1 1 d . . . . .
H10C H -0.1931 0.1512 0.4029 0.053 Uiso 1 1 d . . . . .
C11 C 0.5972(6) 0.2043(4) 0.4621(6) 0.033(3) Uani 1 1 d . . . . .
H11A H 0.6413 0.2235 0.4754 0.036 Uiso 1 1 d . . . . .
C12 C 0.4891(6) 0.1840(5) 0.4341(5) 0.031(2) Uani 1 1 d . . . . .
C13 C 0.3123(6) 0.2391(5) 0.3924(5) 0.031(2) Uani 1 1 d . . . . .
C14 C 0.2624(7) 0.1952(5) 0.3862(6) 0.036(3) Uani 1 1 d . . . . .
H14 H 0.2798 0.1590 0.3888 0.035 Uiso 1 1 d . . . . .
C15 C 0.1893(6) 0.2044(4) 0.3735(6) 0.032(2) Uani 1 1 d . . . . .
C16 C 0.1587(6) 0.2595(4) 0.3669(5) 0.028(2) Uani 1 1 d . . . . .
C17 C 0.2113(6) 0.3030(5) 0.3701(6) 0.031(2) Uani 1 1 d . . . . .
C18 C 0.2862(6) 0.2921(5) 0.3847(5) 0.028(2) Uani 1 1 d . . . . .
H18 H 0.3195 0.3210 0.3877 0.029 Uiso 1 1 d . . . . .
C19 C 0.1898(6) 0.3595(5) 0.3621(6) 0.036(3) Uani 1 1 d . . . . .
H19 H 0.2267 0.3853 0.3668 0.034 Uiso 1 1 d . . . . .
C20 C 0.1593(8) 0.1098(5) 0.3621(8) 0.052(4) Uani 1 1 d . . . . .
H20A H 0.1876 0.1060 0.3275 0.075 Uiso 1 1 d . . . . .
H20B H 0.1164 0.0864 0.3530 0.075 Uiso 1 1 d . . . . .
H20C H 0.1872 0.0994 0.4039 0.075 Uiso 1 1 d . . . . .
C21 C 0.3564(7) -0.0015(5) 0.1435(6) 0.039(3) Uani 1 1 d . . . . .
H21 H 0.3494 -0.0381 0.1331 0.038 Uiso 1 1 d . . . . .
C22 C 0.3364(6) 0.0802(4) 0.1649(6) 0.033(3) Uani 1 1 d . . . . .
C23 C 0.2005(6) 0.1740(4) 0.1930(6) 0.030(2) Uani 1 1 d . . . . .
C24 C 0.2343(6) 0.2274(5) 0.1938(6) 0.032(2) Uani 1 1 d . . . . .
H24 H 0.2820 0.2303 0.1875 0.030 Uiso 1 1 d . . . . .
C25 C 0.1957(6) 0.2728(4) 0.2044(5) 0.025(2) Uani 1 1 d . . . . .
C26 C 0.1210(6) 0.2694(4) 0.2141(5) 0.027(2) Uani 1 1 d . . . . .
C27 C 0.0886(6) 0.2168(4) 0.2152(5) 0.026(2) Uani 1 1 d . . . . .
C28 C 0.1283(6) 0.1697(4) 0.2030(6) 0.029(2) Uani 1 1 d . . . . .
H28 H 0.1057 0.1360 0.2010 0.025 Uiso 1 1 d . . . . .
C29 C 0.0158(6) 0.2082(4) 0.2303(6) 0.030(2) Uani 1 1 d . . . . .
H29 H -0.0045 0.1739 0.2223 0.031 Uiso 1 1 d . . . . .
C30 C 0.2999(6) 0.3318(5) 0.2185(6) 0.035(3) Uani 1 1 d . . . . .
H30A H 0.3190 0.3135 0.1825 0.045 Uiso 1 1 d . . . . .
H30B H 0.3196 0.3161 0.2594 0.045 Uiso 1 1 d . . . . .
H30C H 0.3110 0.3702 0.2171 0.045 Uiso 1 1 d . . . . .
Tb2 Tb 0.73414(3) 0.19516(2) 0.18920(3) 0.02656(19) Uani 1 1 d . . . . .
O12 O 0.8500(4) 0.1817(3) 0.2529(4) 0.0373(19) Uani 1 1 d . . . . .
H12A H 0.8524 0.1493 0.2683 0.043 Uiso 1 1 d . . . . .
H12B H 0.8531 0.2020 0.2883 0.043 Uiso 1 1 d . . . . .
O13 O 0.7678(4) 0.2848(3) 0.2432(4) 0.0333(18) Uani 1 1 d . . . . .
O14 O 0.6569(4) 0.2154(3) 0.2619(4) 0.0279(16) Uani 1 1 d . . . . .
O15 O 0.5214(4) 0.2037(3) 0.2771(4) 0.0318(17) Uani 1 1 d . . . . .
O16 O 0.7242(4) 0.1150(3) 0.2558(4) 0.0347(18) Uani 1 1 d . . . . .
O17 O 0.7672(4) 0.1177(3) 0.1263(4) 0.0383(19) Uani 1 1 d . . . . .
O18 O 0.8076(4) 0.2277(3) 0.1163(4) 0.0317(17) Uani 1 1 d . . . . .
O19 O 0.9020(4) 0.2981(3) 0.0835(4) 0.0342(18) Uani 1 1 d . . . . .
O20 O 0.6240(4) 0.1512(3) 0.1379(4) 0.0334(18) Uani 1 1 d . . . . .
O21 O 0.6619(4) 0.2621(3) 0.1290(4) 0.0286(16) Uani 1 1 d . . . . .
O22 O 0.6169(4) 0.3630(3) 0.1184(4) 0.0336(18) Uani 1 1 d . . . . .
N16 N 0.4343(5) 0.4936(4) 0.3453(5) 0.032(2) Uani 1 1 d . . . . .
H16 H 0.4790 0.5032 0.3521 0.030 Uiso 1 1 d . . . . .
N17 N 0.3163(5) 0.4940(4) 0.3390(5) 0.037(2) Uani 1 1 d . . . . .
N18 N 0.3323(5) 0.4417(4) 0.3234(5) 0.035(2) Uani 1 1 d . . . . .
N19 N 0.4397(5) 0.3957(4) 0.3136(5) 0.030(2) Uani 1 1 d . . . . .
N20 N 0.5062(5) 0.4027(3) 0.3088(5) 0.031(2) Uani 1 1 d . . . . .
N21 N 1.2340(5) 0.1861(4) 0.0322(5) 0.037(2) Uani 1 1 d . . . . .
N22 N 1.2589(5) 0.0993(5) 0.0108(6) 0.045(3) Uani 1 1 d . . . . .
N23 N 1.1855(6) 0.1013(4) 0.0141(6) 0.045(3) Uani 1 1 d . . . . .
H23 H 1.1546 0.0752 0.0088 0.044 Uiso 1 1 d . . . . .
N24 N 1.1085(5) 0.1783(4) 0.0357(5) 0.032(2) Uani 1 1 d . . . . .
N25 N 1.0601(5) 0.1437(4) 0.0432(5) 0.036(2) Uani 1 1 d . . . . .
N26 N 0.2192(5) 0.3005(4) 0.0395(5) 0.038(2) Uani 1 1 d . . . . .
H26 H 0.2315 0.2665 0.0431 0.038 Uiso 1 1 d . . . . .
N27 N 0.1551(6) 0.3764(5) 0.0273(7) 0.057(3) Uani 1 1 d . . . . .
N28 N 0.2280(6) 0.3905(5) 0.0396(6) 0.050(3) Uani 1 1 d . . . . .
N29 N 0.3411(5) 0.3437(4) 0.0613(5) 0.034(2) Uani 1 1 d . . . . .
N30 N 0.3623(5) 0.2956(4) 0.0706(4) 0.032(2) Uani 1 1 d . . . . .
N31 N 0.6668(6) 0.0547(4) 0.3147(5) 0.039(2) Uani 1 1 d . . . . .
C31 C 1.2873(6) 0.1476(6) 0.0227(6) 0.041(3) Uani 1 1 d . . . . .
H31 H 1.3354 0.1569 0.0235 0.044 Uiso 1 1 d . . . . .
C32 C 1.1741(6) 0.1535(5) 0.0263(6) 0.033(3) Uani 1 1 d . . . . .
C33 C 0.9945(6) 0.1665(4) 0.0581(6) 0.030(2) Uani 1 1 d . . . . .
C34 C 0.9422(6) 0.1318(4) 0.0714(6) 0.034(3) Uani 1 1 d . . . . .
H34 H 0.9495 0.0935 0.0682 0.038 Uiso 1 1 d . . . . .
C35 C 0.8767(6) 0.1498(5) 0.0916(6) 0.031(2) Uani 1 1 d . . . . .
C36 C 0.8642(6) 0.2073(4) 0.0973(6) 0.030(2) Uani 1 1 d . . . . .
C37 C 0.9190(6) 0.2432(4) 0.0783(6) 0.033(3) Uani 1 1 d . . . . .
C38 C 0.9820(6) 0.2244(5) 0.0613(6) 0.033(3) Uani 1 1 d . . . . .
H38 H 1.0174 0.2476 0.0505 0.032 Uiso 1 1 d . . . . .
C39 C 0.8244(7) 0.1106(5) 0.1030(6) 0.038(3) Uani 1 1 d . . . . .
H39 H 0.8337 0.0747 0.0919 0.041 Uiso 1 1 d . . . . .
C40 C 0.9554(7) 0.3369(4) 0.0743(7) 0.041(3) Uani 1 1 d . . . . .
H40A H 0.9675 0.3336 0.0310 0.057 Uiso 1 1 d . . . . .
H40B H 0.9984 0.3318 0.1072 0.057 Uiso 1 1 d . . . . .
H40C H 0.9363 0.3735 0.0800 0.057 Uiso 1 1 d . . . . .
C41 C 0.1531(7) 0.3229(6) 0.0266(8) 0.053(4) Uani 1 1 d . . . . .
H41 H 0.1100 0.3013 0.0187 0.050 Uiso 1 1 d . . . . .
C42 C 0.2645(7) 0.3442(5) 0.0467(6) 0.040(3) Uani 1 1 d . . . . .
C43 C 0.4413(6) 0.2899(5) 0.0867(6) 0.033(3) Uani 1 1 d . . . . .
C44 C 0.4900(6) 0.3337(4) 0.0945(6) 0.032(3) Uani 1 1 d . . . . .
H44 H 0.4726 0.3697 0.0890 0.034 Uiso 1 1 d . . . . .
C45 C 0.5625(6) 0.3245(4) 0.1106(5) 0.027(2) Uani 1 1 d . . . . .
C46 C 0.5921(6) 0.2691(4) 0.1186(5) 0.029(2) Uani 1 1 d . . . . .
C47 C 0.5395(6) 0.2261(4) 0.1135(5) 0.027(2) Uani 1 1 d . . . . .
C48 C 0.4653(6) 0.2367(5) 0.0967(6) 0.033(3) Uani 1 1 d . . . . .
H48 H 0.4321 0.2081 0.0945 0.028 Uiso 1 1 d . . . . .
C49 C 0.5596(6) 0.1704(4) 0.1236(6) 0.033(3) Uani 1 1 d . . . . .
H49 H 0.5233 0.1449 0.1181 0.028 Uiso 1 1 d . . . . .
C50 C 0.5928(7) 0.4188(5) 0.1159(8) 0.051(4) Uani 1 1 d . . . . .
H50A H 0.5659 0.4258 0.0717 0.070 Uiso 1 1 d . . . . .
H50B H 0.6368 0.4425 0.1204 0.070 Uiso 1 1 d . . . . .
H50C H 0.5657 0.4265 0.1486 0.070 Uiso 1 1 d . . . . .
C51 C 0.3761(6) 0.5239(4) 0.3522(6) 0.035(3) Uani 1 1 d . . . . .
H51 H 0.3770 0.5616 0.3637 0.034 Uiso 1 1 d . . . . .
C52 C 0.4046(6) 0.4438(4) 0.3282(5) 0.029(2) Uani 1 1 d . . . . .
C53 C 0.5420(6) 0.3530(4) 0.2958(5) 0.025(2) Uani 1 1 d . . . . .
C54 C 0.5091(6) 0.3019(4) 0.2928(5) 0.027(2) Uani 1 1 d . . . . .
H54 H 0.4598 0.2992 0.2979 0.026 Uiso 1 1 d . . . . .
C55 C 0.5474(6) 0.2559(4) 0.2816(5) 0.026(2) Uani 1 1 d . . . . .
C56 C 0.6243(5) 0.2587(4) 0.2721(5) 0.024(2) Uani 1 1 d . . . . .
C57 C 0.6544(5) 0.3122(4) 0.2727(6) 0.027(2) Uani 1 1 d . . . . .
C58 C 0.6137(6) 0.3594(5) 0.2860(6) 0.032(2) Uani 1 1 d . . . . .
H58 H 0.6362 0.3940 0.2885 0.024 Uiso 1 1 d . . . . .
C59 C 0.7283(6) 0.3203(4) 0.2611(6) 0.029(2) Uani 1 1 d . . . . .
H59 H 0.7473 0.3558 0.2668 0.030 Uiso 1 1 d . . . . .
C60 C 0.4436(6) 0.1972(5) 0.2602(6) 0.036(3) Uani 1 1 d . . . . .
H60A H 0.4267 0.2170 0.2196 0.041 Uiso 1 1 d . . . . .
H60B H 0.4201 0.2116 0.2950 0.041 Uiso 1 1 d . . . . .
H60C H 0.4314 0.1591 0.2535 0.041 Uiso 1 1 d . . . . .
C61 C 0.6700(7) 0.0992(5) 0.2798(8) 0.047(3) Uani 1 1 d . . . . .
H61 H 0.6268 0.1210 0.2745 0.045 Uiso 1 1 d . . . . .
C62 C 0.5993(9) 0.0374(6) 0.3367(8) 0.062(4) Uani 1 1 d . . . . .
H62A H 0.5804 0.0051 0.3097 0.079 Uiso 1 1 d . . . . .
H62B H 0.5637 0.0657 0.3283 0.079 Uiso 1 1 d . . . . .
H62C H 0.6079 0.0270 0.3816 0.079 Uiso 1 1 d . . . . .
C63 C 0.7284(9) 0.0180(5) 0.3295(7) 0.057(4) Uani 1 1 d . . . . .
H63A H 0.7224 -0.0129 0.3000 0.069 Uiso 1 1 d . . . . .
H63B H 0.7337 0.0055 0.3746 0.069 Uiso 1 1 d . . . . .
H63C H 0.7725 0.0375 0.3234 0.069 Uiso 1 1 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
Tb1 O1 2.384(8) . ?
Tb1 O2 2.351(8) . ?
Tb1 O3 2.415(8) . ?
Tb1 O4 2.313(8) . ?
Tb1 O6 2.472(7) . ?
Tb1 O7 2.287(7) . ?
Tb1 O9 2.386(7) . ?
Tb1 O10 2.290(8) . ?
O3 C9 1.253(14) . ?
O4 C6 1.288(13) . ?
O5 C5 1.372(13) . ?
O5 C10 1.430(15) . ?
O6 C29 1.228(12) . ?
O7 C26 1.306(12) . ?
O8 C25 1.363(12) . ?
O8 C30 1.444(12) . ?
O9 C19 1.257(13) . ?
O10 C16 1.266(13) . ?
O11 C15 1.364(13) . ?
O11 C20 1.431(15) . ?
N4 N5 1.263(13) . ?
N4 C2 1.323(10) . ?
N5 C3 1.395(14) . ?
N6 C11 1.289(14) . ?
N6 C12 1.331(14) . ?
N7 N8 1.359(13) . ?
N7 C11 1.330(14) . ?
N8 C12 1.319(14) . ?
N9 N10 1.268(13) . ?
N9 C12 1.424(14) . ?
N10 C13 1.389(14) . ?
N11 C21 1.330(15) . ?
N11 C22 1.356(14) . ?
N12 N13 1.372(12) . ?
N12 C21 1.336(15) . ?
N13 C22 1.304(14) . ?
N14 N15 1.259(12) . ?
N14 C22 1.426(13) . ?
N15 C23 1.403(13) . ?
C2 N1 1.4200 . ?
C2 N3 1.4200 . ?
N1 C1 1.4200 . ?
C1 N2 1.4200 . ?
N2 N3 1.4200 . ?
C3 C4 1.417(16) . ?
C3 C8 1.383(15) . ?
C4 C5 1.335(15) . ?
C5 C6 1.457(15) . ?
C6 C7 1.408(15) . ?
C7 C8 1.419(15) . ?
C7 C9 1.422(16) . ?
C13 C14 1.409(16) . ?
C13 C18 1.381(15) . ?
C14 C15 1.357(16) . ?
C15 C16 1.456(15) . ?
C16 C17 1.436(15) . ?
C17 C18 1.397(15) . ?
C17 C19 1.437(16) . ?
C23 C24 1.444(15) . ?
C23 C28 1.390(15) . ?
C24 C25 1.354(15) . ?
C25 C26 1.433(14) . ?
C26 C27 1.419(14) . ?
C27 C28 1.407(14) . ?
C27 C29 1.447(14) . ?
Tb2 O12 2.349(8) . ?
Tb2 O13 2.481(8) . ?
Tb2 O14 2.278(8) . ?
Tb2 O16 2.406(8) . ?
Tb2 O17 2.418(8) . ?
Tb2 O18 2.315(8) . ?
Tb2 O20 2.394(8) . ?
Tb2 O21 2.333(7) . ?
O13 C59 1.229(13) . ?
O14 C56 1.250(12) . ?
O15 C55 1.360(12) . ?
O15 C60 1.437(13) . ?
O16 C61 1.247(15) . ?
O17 C39 1.244(14) . ?
O18 C36 1.278(13) . ?
O19 C37 1.383(13) . ?
O19 C40 1.406(13) . ?
O20 C49 1.273(13) . ?
O21 C46 1.288(13) . ?
O22 C45 1.368(12) . ?
O22 C50 1.431(14) . ?
N16 C51 1.334(14) . ?
N16 C52 1.355(14) . ?
N17 N18 1.359(12) . ?
N17 C51 1.320(14) . ?
N18 C52 1.330(13) . ?
N19 N20 1.263(12) . ?
N19 C52 1.398(14) . ?
N20 C53 1.426(13) . ?
N21 C31 1.399(15) . ?
N21 C32 1.356(15) . ?
N22 N23 1.375(13) . ?
N22 C31 1.296(17) . ?
N23 C32 1.321(15) . ?
N24 N25 1.259(13) . ?
N24 C32 1.400(14) . ?
N25 C33 1.415(14) . ?
N26 C41 1.329(16) . ?
N26 C42 1.352(16) . ?
N27 N28 1.379(15) . ?
N27 C41 1.305(19) . ?
N28 C42 1.310(16) . ?
N29 N30 1.244(12) . ?
N29 C42 1.405(15) . ?
N30 C43 1.456(14) . ?
N31 C61 1.306(16) . ?
N31 C62 1.459(18) . ?
N31 C63 1.445(17) . ?
C33 C34 1.348(15) . ?
C33 C38 1.436(15) . ?
C34 C35 1.413(15) . ?
C35 C36 1.430(15) . ?
C35 C39 1.408(16) . ?
C36 C37 1.440(16) . ?
C37 C38 1.351(15) . ?
C43 C44 1.391(16) . ?
C43 C48 1.376(16) . ?
C44 C45 1.350(15) . ?
C45 C46 1.456(15) . ?
C46 C47 1.424(15) . ?
C47 C48 1.389(15) . ?
C47 C49 1.413(15) . ?
C53 C54 1.386(14) . ?
C53 C58 1.385(15) . ?
C54 C55 1.366(14) . ?
C55 C56 1.472(14) . ?
C56 C57 1.419(14) . ?
C57 C58 1.428(15) . ?
C57 C59 1.442(14) . ?

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
O1 Tb1 O3 72.6(3) . . ?
O1 Tb1 O6 121.9(3) . . ?
O1 Tb1 O9 75.4(3) . . ?
O2 Tb1 O1 70.4(3) . . ?
O2 Tb1 O3 85.9(3) . . ?
O2 Tb1 O6 74.1(3) . . ?
O2 Tb1 O9 143.7(3) . . ?
O3 Tb1 O6 147.2(2) . . ?
O4 Tb1 O1 132.7(3) . . ?
O4 Tb1 O2 77.4(3) . . ?
O4 Tb1 O3 71.4(3) . . ?
O4 Tb1 O6 79.0(3) . . ?
O4 Tb1 O9 120.2(3) . . ?
O7 Tb1 O1 75.8(2) . . ?
O7 Tb1 O2 105.5(3) . . ?
O7 Tb1 O3 140.2(2) . . ?
O7 Tb1 O4 147.8(3) . . ?
O7 Tb1 O6 71.4(2) . . ?
O7 Tb1 O9 76.8(3) . . ?
O7 Tb1 O10 80.2(3) . . ?
O9 Tb1 O3 72.5(3) . . ?
O9 Tb1 O6 137.0(2) . . ?
O10 Tb1 O1 143.5(3) . . ?
O10 Tb1 O2 143.7(3) . . ?
O10 Tb1 O3 112.9(3) . . ?
O10 Tb1 O4 79.8(3) . . ?
O10 Tb1 O6 74.1(3) . . ?
O10 Tb1 O9 72.6(3) . . ?
C9 O3 Tb1 130.0(7) . . ?
C6 O4 Tb1 131.3(7) . . ?
C5 O5 C10 117.1(9) . . ?
C29 O6 Tb1 128.1(7) . . ?
C26 O7 Tb1 130.7(7) . . ?
C25 O8 C30 116.6(8) . . ?
C19 O9 Tb1 131.9(7) . . ?
C16 O10 Tb1 133.3(7) . . ?
C15 O11 C20 116.4(9) . . ?
N5 N4 C2 113.2(9) . . ?
N4 N5 C3 115.1(9) . . ?
C11 N6 C12 103.3(9) . . ?
C11 N7 N8 108.2(9) . . ?
C12 N8 N7 102.2(10) . . ?
N10 N9 C12 111.9(10) . . ?
N9 N10 C13 115.3(10) . . ?
C21 N11 C22 101.8(9) . . ?
C21 N12 N13 109.0(9) . . ?
C22 N13 N12 102.3(9) . . ?
N15 N14 C22 112.1(9) . . ?
N14 N15 C23 114.0(9) . . ?
N4 C2 N1 133.0(6) . . ?
N4 C2 N3 119.0(6) . . ?
N3 C2 N1 108.0 . . ?
C2 N1 C1 108.0 . . ?
N2 C1 N1 108.0 . . ?
C1 N2 N3 108.0 . . ?
C2 N3 N2 108.0 . . ?
N5 C3 C4 124.0(10) . . ?
C8 C3 N5 115.8(10) . . ?
C8 C3 C4 120.1(10) . . ?
C5 C4 C3 120.4(10) . . ?
O5 C5 C6 111.4(9) . . ?
C4 C5 O5 126.4(10) . . ?
C4 C5 C6 122.2(10) . . ?
O4 C6 C5 119.4(10) . . ?
O4 C6 C7 124.1(10) . . ?
C7 C6 C5 116.4(10) . . ?
C6 C7 C8 120.9(10) . . ?
C6 C7 C9 122.3(10) . . ?
C8 C7 C9 116.7(10) . . ?
C3 C8 C7 119.8(11) . . ?
O3 C9 C7 125.6(11) . . ?
N6 C11 N7 111.5(10) . . ?
N6 C12 N9 126.9(10) . . ?
N8 C12 N6 114.6(10) . . ?
N8 C12 N9 118.5(10) . . ?
N10 C13 C14 125.3(10) . . ?
C18 C13 N10 115.4(10) . . ?
C18 C13 C14 119.2(10) . . ?
C15 C14 C13 120.9(10) . . ?
O11 C15 C16 111.4(10) . . ?
C14 C15 O11 126.4(10) . . ?
C14 C15 C16 122.2(10) . . ?
O10 C16 C15 121.1(10) . . ?
O10 C16 C17 123.7(10) . . ?
C17 C16 C15 115.1(9) . . ?
C16 C17 C19 121.9(10) . . ?
C18 C17 C16 121.0(10) . . ?
C18 C17 C19 117.0(10) . . ?
C13 C18 C17 121.4(11) . . ?
O9 C19 C17 125.7(11) . . ?
N11 C21 N12 110.8(10) . . ?
N11 C22 N14 125.7(10) . . ?
N13 C22 N11 116.0(10) . . ?
N13 C22 N14 118.2(10) . . ?
N15 C23 C24 123.7(10) . . ?
C28 C23 N15 116.8(10) . . ?
C28 C23 C24 119.5(10) . . ?
C25 C24 C23 119.9(10) . . ?
O8 C25 C26 113.1(9) . . ?
C24 C25 O8 125.3(10) . . ?
C24 C25 C26 121.6(9) . . ?
O7 C26 C25 119.5(9) . . ?
O7 C26 C27 121.8(10) . . ?
C27 C26 C25 118.4(9) . . ?
C26 C27 C29 123.2(9) . . ?
C28 C27 C26 119.9(10) . . ?
C28 C27 C29 116.9(9) . . ?
C23 C28 C27 120.6(10) . . ?
O6 C29 C27 126.4(9) . . ?
O12 Tb2 O13 74.6(2) . . ?
O12 Tb2 O16 73.7(3) . . ?
O12 Tb2 O17 84.2(3) . . ?
O12 Tb2 O20 145.0(2) . . ?
O14 Tb2 O12 106.5(3) . . ?
O14 Tb2 O13 70.1(2) . . ?
O14 Tb2 O16 72.2(2) . . ?
O14 Tb2 O17 139.1(3) . . ?
O14 Tb2 O18 147.4(3) . . ?
O14 Tb2 O20 78.5(3) . . ?
O14 Tb2 O21 79.9(2) . . ?
O16 Tb2 O13 120.1(3) . . ?
O16 Tb2 O17 73.5(3) . . ?
O17 Tb2 O13 148.9(3) . . ?
O18 Tb2 O12 79.9(3) . . ?
O18 Tb2 O13 81.5(3) . . ?
O18 Tb2 O16 138.5(3) . . ?
O18 Tb2 O17 72.5(3) . . ?
O18 Tb2 O20 114.9(3) . . ?
O18 Tb2 O21 76.6(2) . . ?
O20 Tb2 O13 136.5(2) . . ?
O20 Tb2 O16 75.2(3) . . ?
O20 Tb2 O17 71.9(3) . . ?
O21 Tb2 O12 141.9(2) . . ?
O21 Tb2 O13 72.6(3) . . ?
O21 Tb2 O16 141.0(2) . . ?
O21 Tb2 O17 116.0(3) . . ?
O21 Tb2 O20 72.9(2) . . ?
C59 O13 Tb2 129.4(7) . . ?
C56 O14 Tb2 131.5(7) . . ?
C55 O15 C60 116.8(8) . . ?
C61 O16 Tb2 127.8(8) . . ?
C39 O17 Tb2 128.2(7) . . ?
C36 O18 Tb2 131.3(7) . . ?
C37 O19 C40 117.9(9) . . ?
C49 O20 Tb2 129.6(7) . . ?
C46 O21 Tb2 131.0(7) . . ?
C45 O22 C50 115.4(9) . . ?
C51 N16 C52 102.8(9) . . ?
C51 N17 N18 111.0(9) . . ?
C52 N18 N17 101.7(9) . . ?
N20 N19 C52 113.4(9) . . ?
N19 N20 C53 112.9(9) . . ?
C32 N21 C31 100.5(10) . . ?
C31 N22 N23 109.5(10) . . ?
C32 N23 N22 103.5(10) . . ?
N25 N24 C32 112.2(9) . . ?
N24 N25 C33 114.6(9) . . ?
C41 N26 C42 103.5(11) . . ?
C41 N27 N28 106.0(11) . . ?
C42 N28 N27 106.2(11) . . ?
N30 N29 C42 108.9(10) . . ?
N29 N30 C43 113.9(9) . . ?
C61 N31 C62 121.8(12) . . ?
C61 N31 C63 121.6(11) . . ?
C63 N31 C62 116.5(11) . . ?
N22 C31 N21 111.1(11) . . ?
N21 C32 N24 116.9(10) . . ?
N23 C32 N21 115.3(10) . . ?
N23 C32 N24 127.8(11) . . ?
N25 C33 C38 123.2(10) . . ?
C34 C33 N25 118.0(10) . . ?
C34 C33 C38 118.8(10) . . ?
C33 C34 C35 123.0(10) . . ?
C34 C35 C36 119.1(10) . . ?
C39 C35 C34 119.0(10) . . ?
C39 C35 C36 121.9(10) . . ?
O18 C36 C35 123.9(10) . . ?
O18 C36 C37 119.7(10) . . ?
C35 C36 C37 116.3(10) . . ?
O19 C37 C36 112.8(9) . . ?
C38 C37 O19 124.4(10) . . ?
C38 C37 C36 122.8(10) . . ?
C37 C38 C33 119.9(10) . . ?
O17 C39 C35 128.4(11) . . ?
N27 C41 N26 112.7(13) . . ?
N26 C42 N29 127.3(11) . . ?
N28 C42 N26 111.5(11) . . ?
N28 C42 N29 121.2(12) . . ?
C44 C43 N30 124.4(10) . . ?
C48 C43 N30 114.4(10) . . ?
C48 C43 C44 121.1(10) . . ?
C45 C44 C43 120.2(10) . . ?
O22 C45 C46 111.5(9) . . ?
C44 C45 O22 126.8(10) . . ?
C44 C45 C46 121.6(10) . . ?
O21 C46 C45 119.4(10) . . ?
O21 C46 C47 124.9(10) . . ?
C47 C46 C45 115.7(10) . . ?
C48 C47 C46 121.4(10) . . ?
C48 C47 C49 116.3(10) . . ?
C49 C47 C46 122.3(10) . . ?
C43 C48 C47 119.8(10) . . ?
O20 C49 C47 127.2(10) . . ?
N17 C51 N16 109.9(9) . . ?
N16 C52 N19 128.5(10) . . ?
N18 C52 N16 114.7(10) . . ?
N18 C52 N19 116.8(10) . . ?
C54 C53 N20 123.9(10) . . ?
C58 C53 N20 114.7(9) . . ?
C58 C53 C54 121.4(10) . . ?
C55 C54 C53 120.5(10) . . ?
O15 C55 C54 126.2(9) . . ?
O15 C55 C56 112.0(8) . . ?
C54 C55 C56 121.8(10) . . ?
O14 C56 C55 119.2(9) . . ?
O14 C56 C57 125.3(10) . . ?
C57 C56 C55 115.4(9) . . ?
C56 C57 C58 121.6(10) . . ?
C56 C57 C59 120.6(9) . . ?
C58 C57 C59 117.8(9) . . ?
C53 C58 C57 119.2(10) . . ?
O13 C59 C57 125.4(10) . . ?
O16 C61 N31 125.6(12) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT420_a_sq                
;
PROBLEM: D-H Without Acceptor       O1       --H1A            Please Check 
RESPONSE: There are some lattice water molecules in the structure.However,these water molecules have large thermal vibration factor.So we do not solve these lattice water molecules. The crystal data were refined using the SQUEEZE procedure from the PLATON software.The O1/O2 may be have a hydrogen bond with these lattice water molecules 
;
