# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1424163'
_audit_update_record             
;
2015-09-14 deposited with the CCDC.
2015-12-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C72 H84 Gd N3 Ni O9 S4'
_chemical_formula_sum            'C72 H84 Gd N3 Ni O9 S4'
_chemical_formula_weight         1479.62

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'
Gd Gd -0.1653 3.9035 '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'
Ni Ni 0.3393 1.1124 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.7413(8)
_cell_length_b                   17.4898(11)
_cell_length_c                   18.9005(12)
_cell_angle_alpha                72.1160(10)
_cell_angle_beta                 79.3280(10)
_cell_angle_gamma                77.7270(10)
_cell_volume                     3579.2(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9992
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      27.36

_exptl_crystal_description       block
_exptl_crystal_colour            'greenish yellow'
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1530
_exptl_absorpt_coefficient_mu    1.354
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6868
_exptl_absorpt_correction_T_max  0.7549
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27772
_diffrn_reflns_av_R_equivalents  0.0337
_diffrn_reflns_av_sigmaI/netI    0.0454
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.43
_diffrn_reflns_theta_max         25.50
_reflns_number_total             13136
_reflns_number_gt                11603
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0812P)²+8.2072P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         13136
_refine_ls_number_parameters     829
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0518
_refine_ls_R_factor_gt           0.0433
_refine_ls_wR_factor_ref         0.1426
_refine_ls_wR_factor_gt          0.1227
_refine_ls_goodness_of_fit_ref   1.110
_refine_ls_restrained_S_all      1.110
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Gd1 Gd 0.127635(18) 0.231468(13) 0.307406(11) 0.01546(9) Uani 1 1 d . . .
N1 N 0.1091(4) 0.1986(3) 0.5823(2) 0.0250(9) Uani 1 1 d . . .
N2 N 0.0850(4) 0.3683(3) 0.5239(2) 0.0229(9) Uani 1 1 d . . .
N3 N -0.0745(4) 0.2938(3) 0.4912(2) 0.0240(9) Uani 1 1 d . . .
Ni1 Ni 0.10808(5) 0.27519(4) 0.47684(3) 0.01871(14) Uani 1 1 d . . .
O1 O 0.1465(3) 0.17401(19) 0.43634(17) 0.0185(6) Uani 1 1 d . . .
O2 O 0.2845(3) 0.2789(2) 0.45246(18) 0.0239(7) Uani 1 1 d . . .
O3 O 0.0947(3) 0.3363(2) 0.36488(17) 0.0200(7) Uani 1 1 d . . .
O4 O -0.0305(3) 0.14295(19) 0.36962(16) 0.0176(6) Uani 1 1 d . . .
O5 O 0.1930(3) 0.1338(2) 0.25422(17) 0.0191(7) Uani 1 1 d . . .
O6 O 0.2384(3) 0.3076(2) 0.18210(17) 0.0195(7) Uani 1 1 d . . .
O7 O -0.0173(3) 0.3007(2) 0.24508(17) 0.0195(7) Uani 1 1 d . . .
O8 O 0.3225(3) 0.2397(2) 0.32640(18) 0.0238(7) Uani 1 1 d . . .
H8O H 0.3179 0.2752 0.3636 0.036 Uiso 1 1 d R . .
O9 O 0.7041(8) 0.7542(9) 0.3102(6) 0.170(5) Uani 1 1 d . . .
S1 S 0.08457(10) -0.01530(7) 0.33439(6) 0.0191(2) Uani 1 1 d . . .
S2 S 0.38260(10) 0.16903(7) 0.12426(6) 0.0203(2) Uani 1 1 d . . .
S3 S 0.05023(10) 0.44352(7) 0.11766(6) 0.0211(2) Uani 1 1 d . . .
S4 S -0.25143(10) 0.25985(7) 0.32574(6) 0.0199(2) Uani 1 1 d . . .
C1 C -0.1487(5) 0.3061(4) 0.6879(3) 0.0361(13) Uani 1 1 d . . .
H1A H -0.1870 0.2593 0.7095 0.054 Uiso 1 1 calc R . .
H1B H -0.2064 0.3538 0.6728 0.054 Uiso 1 1 calc R . .
H1C H -0.1072 0.3127 0.7243 0.054 Uiso 1 1 calc R . .
C2 C -0.0621(5) 0.2942(3) 0.6198(3) 0.0288(11) Uani 1 1 d . . .
C3 C 0.0439(5) 0.2313(3) 0.6441(3) 0.0296(11) Uani 1 1 d . . .
H3B H 0.0957 0.2560 0.6617 0.035 Uiso 1 1 calc R . .
H3A H 0.0184 0.1871 0.6855 0.035 Uiso 1 1 calc R . .
C4 C 0.1634(4) 0.1249(3) 0.5988(3) 0.0272(11) Uani 1 1 d . . .
H4 H 0.1613 0.0970 0.6494 0.033 Uiso 1 1 calc R . .
C5 C 0.2273(4) 0.0810(3) 0.5465(3) 0.0266(11) Uani 1 1 d . . .
C6 C 0.2994(4) 0.0075(3) 0.5759(3) 0.0283(11) Uani 1 1 d . . .
H6 H 0.3053 -0.0090 0.6270 0.034 Uiso 1 1 calc R . .
C7 C 0.3617(5) -0.0413(3) 0.5328(3) 0.0299(11) Uani 1 1 d . . .
H7 H 0.4102 -0.0894 0.5537 0.036 Uiso 1 1 calc R . .
C8 C 0.3507(5) -0.0172(3) 0.4565(3) 0.0293(11) Uani 1 1 d . . .
H8 H 0.3931 -0.0489 0.4258 0.035 Uiso 1 1 calc R . .
C9 C 0.2773(4) 0.0533(3) 0.4266(3) 0.0274(11) Uani 1 1 d . . .
H9 H 0.2682 0.0666 0.3762 0.033 Uiso 1 1 calc R . .
C10 C 0.2158(4) 0.1060(3) 0.4684(3) 0.0246(10) Uani 1 1 d . . .
C11 C -0.0226(5) 0.3780(3) 0.5773(3) 0.0285(11) Uani 1 1 d . . .
H11A H -0.0852 0.4138 0.5503 0.034 Uiso 1 1 calc R . .
H11B H -0.0080 0.4030 0.6132 0.034 Uiso 1 1 calc R . .
C12 C 0.1606(5) 0.4132(3) 0.5172(3) 0.0295(11) Uani 1 1 d . . .
H12 H 0.1408 0.4518 0.5440 0.035 Uiso 1 1 calc R . .
C13 C 0.2744(5) 0.4104(3) 0.4722(3) 0.0304(12) Uani 1 1 d . . .
C14 C 0.3345(5) 0.4748(4) 0.4621(3) 0.0332(12) Uani 1 1 d . . .
H14 H 0.2978 0.5179 0.4816 0.040 Uiso 1 1 calc R . .
C15 C 0.4468(5) 0.4761(4) 0.4241(3) 0.0354(13) Uani 1 1 d . . .
H15 H 0.4845 0.5202 0.4167 0.043 Uiso 1 1 calc R . .
C16 C 0.5022(5) 0.4102(4) 0.3973(3) 0.0359(13) Uani 1 1 d . . .
H16 H 0.5781 0.4100 0.3719 0.043 Uiso 1 1 calc R . .
C17 C 0.4466(5) 0.3451(4) 0.4076(3) 0.0335(12) Uani 1 1 d . . .
H17 H 0.4866 0.3013 0.3900 0.040 Uiso 1 1 calc R . .
C18 C 0.3309(5) 0.3431(3) 0.4440(3) 0.0297(11) Uani 1 1 d . . .
C19 C -0.1259(5) 0.2654(3) 0.5691(3) 0.0284(11) Uani 1 1 d . . .
H19A H -0.1168 0.2064 0.5843 0.034 Uiso 1 1 calc R . .
H19B H -0.2091 0.2873 0.5744 0.034 Uiso 1 1 calc R . .
C20 C -0.1411(5) 0.3510(3) 0.4483(3) 0.0256(10) Uani 1 1 d . . .
H20 H -0.2217 0.3559 0.4634 0.031 Uiso 1 1 calc R . .
C21 C -0.1021(4) 0.4080(3) 0.3790(3) 0.0241(10) Uani 1 1 d . . .
C22 C 0.0160(4) 0.4036(3) 0.3452(3) 0.0234(10) Uani 1 1 d . . .
C23 C 0.0495(5) 0.4719(3) 0.2897(3) 0.0258(10) Uani 1 1 d . . .
H23 H 0.1280 0.4713 0.2692 0.031 Uiso 1 1 calc R . .
C24 C -0.0322(5) 0.5400(3) 0.2650(3) 0.0279(11) Uani 1 1 d . . .
H24 H -0.0079 0.5846 0.2280 0.034 Uiso 1 1 calc R . .
C25 C -0.1504(5) 0.5435(3) 0.2942(3) 0.0280(11) Uani 1 1 d . . .
H25 H -0.2054 0.5890 0.2761 0.034 Uiso 1 1 calc R . .
C26 C -0.1837(5) 0.4776(3) 0.3508(3) 0.0259(10) Uani 1 1 d . . .
H26 H -0.2625 0.4792 0.3708 0.031 Uiso 1 1 calc R . .
C27 C -0.0795(4) 0.1109(3) 0.4468(2) 0.0228(10) Uani 1 1 d . . .
H27A H -0.1597 0.1367 0.4545 0.034 Uiso 1 1 calc R . .
H27B H -0.0349 0.1216 0.4795 0.034 Uiso 1 1 calc R . .
H27C H -0.0762 0.0532 0.4577 0.034 Uiso 1 1 calc R . .
C28 C -0.0841(4) 0.1236(3) 0.3189(2) 0.0194(9) Uani 1 1 d . . .
C29 C -0.1842(4) 0.1748(3) 0.2909(3) 0.0205(9) Uani 1 1 d . . .
C30 C -0.2335(4) 0.1564(3) 0.2381(3) 0.0221(10) Uani 1 1 d . . .
H30 H -0.3004 0.1904 0.2199 0.027 Uiso 1 1 calc R . .
C31 C -0.1864(4) 0.0890(3) 0.2114(3) 0.0221(10) Uani 1 1 d . . .
C32 C -0.2491(4) 0.0677(3) 0.1577(3) 0.0256(10) Uani 1 1 d . . .
C33 C -0.1693(5) 0.0065(4) 0.1186(3) 0.0338(12) Uani 1 1 d . . .
H33A H -0.2096 -0.0013 0.0822 0.051 Uiso 1 1 calc R . .
H33B H -0.1499 -0.0446 0.1552 0.051 Uiso 1 1 calc R . .
H33C H -0.0985 0.0274 0.0940 0.051 Uiso 1 1 calc R . .
C34 C -0.3557(5) 0.0291(4) 0.2038(3) 0.0323(12) Uani 1 1 d . . .
H34A H -0.4088 0.0678 0.2259 0.048 Uiso 1 1 calc R . .
H34B H -0.3293 -0.0182 0.2427 0.048 Uiso 1 1 calc R . .
H34C H -0.3952 0.0135 0.1716 0.048 Uiso 1 1 calc R . .
C35 C -0.2920(5) 0.1438(4) 0.0970(3) 0.0326(12) Uani 1 1 d . . .
H35A H -0.3483 0.1806 0.1199 0.049 Uiso 1 1 calc R . .
H35B H -0.3283 0.1287 0.0629 0.049 Uiso 1 1 calc R . .
H35C H -0.2266 0.1700 0.0702 0.049 Uiso 1 1 calc R . .
C36 C -0.0857(4) 0.0394(3) 0.2398(3) 0.0215(10) Uani 1 1 d . . .
H36 H -0.0509 -0.0052 0.2219 0.026 Uiso 1 1 calc R . .
C37 C -0.0363(4) 0.0551(3) 0.2946(3) 0.0202(9) Uani 1 1 d . . .
C38 C 0.2359(4) 0.0725(3) 0.2259(3) 0.0206(10) Uani 1 1 d . . .
C39 C 0.1961(4) -0.0037(3) 0.2556(3) 0.0211(10) Uani 1 1 d . . .
C40 C 0.2436(4) -0.0684(3) 0.2270(3) 0.0227(10) Uani 1 1 d . . .
H40 H 0.2158 -0.1174 0.2489 0.027 Uiso 1 1 calc R . .
C41 C 0.3331(4) -0.0632(3) 0.1658(3) 0.0238(10) Uani 1 1 d . . .
C42 C 0.3848(5) -0.1376(3) 0.1371(3) 0.0286(11) Uani 1 1 d . . .
C43 C 0.2874(5) -0.1688(3) 0.1160(3) 0.0346(12) Uani 1 1 d . . .
H43A H 0.3215 -0.2116 0.0928 0.052 Uiso 1 1 calc R . .
H43B H 0.2439 -0.1250 0.0816 0.052 Uiso 1 1 calc R . .
H43C H 0.2355 -0.1894 0.1603 0.052 Uiso 1 1 calc R . .
C44 C 0.4458(6) -0.2044(4) 0.1971(3) 0.0405(14) Uani 1 1 d . . .
H44A H 0.5106 -0.1862 0.2078 0.061 Uiso 1 1 calc R . .
H44B H 0.4744 -0.2520 0.1796 0.061 Uiso 1 1 calc R . .
H44C H 0.3911 -0.2176 0.2418 0.061 Uiso 1 1 calc R . .
C45 C 0.4754(5) -0.1170(4) 0.0666(3) 0.0389(14) Uani 1 1 d . . .
H45A H 0.5368 -0.0958 0.0778 0.058 Uiso 1 1 calc R . .
H45B H 0.4373 -0.0770 0.0269 0.058 Uiso 1 1 calc R . .
H45C H 0.5083 -0.1655 0.0513 0.058 Uiso 1 1 calc R . .
C46 C 0.3712(4) 0.0107(3) 0.1358(3) 0.0234(10) Uani 1 1 d . . .
H46 H 0.4298 0.0166 0.0949 0.028 Uiso 1 1 calc R . .
C47 C 0.3252(4) 0.0773(3) 0.1644(3) 0.0204(9) Uani 1 1 d . . .
C48 C 0.3249(4) 0.3604(3) 0.1662(3) 0.0270(11) Uani 1 1 d . . .
H48A H 0.3970 0.3364 0.1422 0.041 Uiso 1 1 calc R . .
H48B H 0.3386 0.3673 0.2122 0.041 Uiso 1 1 calc R . .
H48C H 0.2965 0.4124 0.1337 0.041 Uiso 1 1 calc R . .
C49 C 0.2022(4) 0.3006(3) 0.1187(3) 0.0213(10) Uani 1 1 d . . .
C50 C 0.2555(4) 0.2355(3) 0.0896(3) 0.0219(10) Uani 1 1 d . . .
C51 C 0.2079(4) 0.2224(3) 0.0336(3) 0.0225(10) Uani 1 1 d . . .
H51 H 0.2435 0.1788 0.0145 0.027 Uiso 1 1 calc R . .
C52 C 0.1077(4) 0.2727(3) 0.0047(3) 0.0230(10) Uani 1 1 d . . .
C53 C 0.0560(4) 0.2519(3) -0.0549(3) 0.0264(11) Uani 1 1 d . . .
C54 C 0.0347(5) 0.1629(3) -0.0245(3) 0.0348(12) Uani 1 1 d . . .
H54A H -0.0035 0.1503 -0.0593 0.052 Uiso 1 1 calc R . .
H54B H -0.0142 0.1559 0.0230 0.052 Uiso 1 1 calc R . .
H54C H 0.1086 0.1271 -0.0182 0.052 Uiso 1 1 calc R . .
C55 C 0.1431(5) 0.2611(4) -0.1264(3) 0.0354(13) Uani 1 1 d . . .
H55A H 0.1131 0.2449 -0.1626 0.053 Uiso 1 1 calc R . .
H55B H 0.2170 0.2271 -0.1152 0.053 Uiso 1 1 calc R . .
H55C H 0.1541 0.3169 -0.1464 0.053 Uiso 1 1 calc R . .
C56 C -0.0608(5) 0.3072(4) -0.0721(3) 0.0329(12) Uani 1 1 d . . .
H56A H -0.0491 0.3630 -0.0898 0.049 Uiso 1 1 calc R . .
H56B H -0.1163 0.2999 -0.0273 0.049 Uiso 1 1 calc R . .
H56C H -0.0903 0.2935 -0.1099 0.049 Uiso 1 1 calc R . .
C57 C 0.0623(4) 0.3405(3) 0.0300(3) 0.0231(10) Uani 1 1 d . . .
H57 H -0.0006 0.3772 0.0090 0.028 Uiso 1 1 calc R . .
C58 C 0.1091(4) 0.3552(3) 0.0869(3) 0.0219(10) Uani 1 1 d . . .
C59 C -0.1070(4) 0.3532(3) 0.2176(3) 0.0227(10) Uani 1 1 d . . .
C60 C -0.0925(4) 0.4235(3) 0.1569(3) 0.0236(10) Uani 1 1 d . . .
C61 C -0.1890(5) 0.4807(3) 0.1305(3) 0.0280(11) Uani 1 1 d . . .
H61 H -0.1758 0.5265 0.0911 0.034 Uiso 1 1 calc R . .
C62 C -0.3038(5) 0.4714(3) 0.1613(3) 0.0283(11) Uani 1 1 d . . .
C63 C -0.4090(5) 0.5348(4) 0.1326(3) 0.0371(13) Uani 1 1 d . . .
C64 C -0.4638(7) 0.5028(5) 0.0827(5) 0.0593(19) Uani 1 1 d . . .
H64A H -0.5372 0.5371 0.0711 0.089 Uiso 1 1 calc R . .
H64B H -0.4770 0.4482 0.1084 0.089 Uiso 1 1 calc R . .
H64C H -0.4116 0.5029 0.0371 0.089 Uiso 1 1 calc R . .
C65 C -0.3780(6) 0.6142(4) 0.0877(4) 0.0569(19) Uani 1 1 d . . .
H65A H -0.3296 0.6086 0.0422 0.085 Uiso 1 1 calc R . .
H65B H -0.3357 0.6336 0.1158 0.085 Uiso 1 1 calc R . .
H65C H -0.4484 0.6525 0.0759 0.085 Uiso 1 1 calc R . .
C66 C -0.5013(7) 0.5502(5) 0.1972(5) 0.070(2) Uani 1 1 d . . .
H66A H -0.4676 0.5708 0.2287 0.104 Uiso 1 1 calc R . .
H66B H -0.5278 0.5001 0.2260 0.104 Uiso 1 1 calc R . .
H66C H -0.5667 0.5893 0.1775 0.104 Uiso 1 1 calc R . .
C67 C -0.3187(5) 0.4006(3) 0.2187(3) 0.0277(11) Uani 1 1 d . . .
H67 H -0.3945 0.3914 0.2394 0.033 Uiso 1 1 calc R . .
C68 C -0.2241(4) 0.3434(3) 0.2462(3) 0.0230(10) Uani 1 1 d . . .
C69 C 0.4367(4) 0.1983(4) 0.3055(3) 0.0309(12) Uani 1 1 d . . .
H69A H 0.4558 0.1493 0.3446 0.046 Uiso 1 1 calc R . .
H69B H 0.4937 0.2330 0.2979 0.046 Uiso 1 1 calc R . .
H69C H 0.4372 0.1847 0.2599 0.046 Uiso 1 1 calc R . .
C70 C 0.5525(12) 0.6798(7) 0.3740(7) 0.105(4) Uani 1 1 d . . .
H70A H 0.5441 0.6692 0.3285 0.158 Uiso 1 1 calc R . .
H70C H 0.4761 0.6919 0.4008 0.158 Uiso 1 1 calc R . .
H70B H 0.5969 0.6327 0.4046 0.158 Uiso 1 1 calc R . .
C71 C 0.6117(13) 0.7469(7) 0.3567(7) 0.102(4) Uani 1 1 d . . .
C72 C 0.5622(12) 0.8176(7) 0.3865(7) 0.111(4) Uani 1 1 d . . .
H72A H 0.6249 0.8382 0.3969 0.167 Uiso 1 1 calc R . .
H72B H 0.5100 0.8010 0.4317 0.167 Uiso 1 1 calc R . .
H72C H 0.5197 0.8594 0.3500 0.167 Uiso 1 1 calc R . .


_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
Gd1 O5 2.174(3) . ?
Gd1 O7 2.177(3) . ?
Gd1 O3 2.337(3) . ?
Gd1 O1 2.366(3) . ?
Gd1 O8 2.420(3) . ?
Gd1 O4 2.554(3) . ?
Gd1 O6 2.595(3) . ?
Gd1 Ni1 3.4712(6) . ?
N1 C4 1.281(7) . ?
N1 C3 1.474(6) . ?
N1 Ni1 2.032(4) . ?
N2 C12 1.271(7) . ?
N2 C11 1.478(6) . ?
N2 Ni1 2.032(4) . ?
N3 C20 1.294(7) . ?
N3 C19 1.457(6) . ?
N3 Ni1 2.078(4) . ?
Ni1 O2 2.047(3) . ?
Ni1 O1 2.070(3) . ?
Ni1 O3 2.075(3) . ?
O1 C10 1.331(6) . ?
O2 C18 1.305(6) . ?
O3 C22 1.331(6) . ?
O4 C28 1.393(5) . ?
O4 C27 1.449(5) . ?
O5 C38 1.310(6) . ?
O6 C49 1.390(5) . ?
O6 C48 1.445(6) . ?
O7 C59 1.311(6) . ?
O8 C69 1.430(6) . ?
O8 H8O 1.0593 . ?
O9 C71 1.265(16) . ?
S1 C37 1.783(5) . ?
S1 C39 1.784(5) . ?
S2 C47 1.769(5) . ?
S2 C50 1.779(5) . ?
S3 C60 1.764(5) . ?
S3 C58 1.775(5) . ?
S4 C68 1.780(5) . ?
S4 C29 1.783(5) . ?
C1 C2 1.524(7) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.512(8) . ?
C2 C11 1.561(7) . ?
C2 C19 1.567(7) . ?
C3 H3B 0.9700 . ?
C3 H3A 0.9700 . ?
C4 C5 1.440(7) . ?
C4 H4 0.9300 . ?
C5 C6 1.397(7) . ?
C5 C10 1.428(7) . ?
C6 C7 1.367(7) . ?
C6 H6 0.9300 . ?
C7 C8 1.395(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.372(7) . ?
C8 H8 0.9300 . ?
C9 C10 1.396(7) . ?
C9 H9 0.9300 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.445(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.400(8) . ?
C13 C18 1.425(7) . ?
C14 C15 1.380(8) . ?
C14 H14 0.9300 . ?
C15 C16 1.389(8) . ?
C15 H15 0.9300 . ?
C16 C17 1.376(8) . ?
C16 H16 0.9300 . ?
C17 C18 1.407(8) . ?
C17 H17 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.444(7) . ?
C20 H20 0.9300 . ?
C21 C26 1.407(7) . ?
C21 C22 1.412(7) . ?
C22 C23 1.401(7) . ?
C23 C24 1.376(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.391(7) . ?
C24 H24 0.9300 . ?
C25 C26 1.381(8) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C37 1.386(7) . ?
C28 C29 1.398(7) . ?
C29 C30 1.387(6) . ?
C30 C31 1.392(7) . ?
C30 H30 0.9300 . ?
C31 C36 1.397(7) . ?
C31 C32 1.529(6) . ?
C32 C35 1.527(7) . ?
C32 C33 1.540(7) . ?
C32 C34 1.541(7) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.396(6) . ?
C36 H36 0.9300 . ?
C38 C47 1.407(6) . ?
C38 C39 1.420(7) . ?
C39 C40 1.370(7) . ?
C40 C41 1.405(7) . ?
C40 H40 0.9300 . ?
C41 C46 1.377(7) . ?
C41 C42 1.527(7) . ?
C42 C44 1.515(8) . ?
C42 C43 1.528(8) . ?
C42 C45 1.542(7) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C47 1.397(7) . ?
C46 H46 0.9300 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 C58 1.384(7) . ?
C49 C50 1.395(7) . ?
C50 C51 1.381(6) . ?
C51 C52 1.400(7) . ?
C51 H51 0.9300 . ?
C52 C57 1.380(7) . ?
C52 C53 1.540(6) . ?
C53 C55 1.523(7) . ?
C53 C56 1.525(7) . ?
C53 C54 1.543(7) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C57 C58 1.405(6) . ?
C57 H57 0.9300 . ?
C59 C68 1.407(7) . ?
C59 C60 1.416(7) . ?
C60 C61 1.398(7) . ?
C61 C62 1.389(7) . ?
C61 H61 0.9300 . ?
C62 C67 1.392(8) . ?
C62 C63 1.531(7) . ?
C63 C65 1.470(9) . ?
C63 C64 1.522(9) . ?
C63 C66 1.525(9) . ?
C64 H64A 0.9600 . ?
C64 H64B 0.9600 . ?
C64 H64C 0.9600 . ?
C65 H65A 0.9600 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9600 . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C67 C68 1.388(7) . ?
C67 H67 0.9300 . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 C71 1.412(16) . ?
C70 H70A 0.9600 . ?
C70 H70C 0.9600 . ?
C70 H70B 0.9600 . ?
C71 C72 1.478(15) . ?
C72 H72A 0.9600 . ?
C72 H72B 0.9600 . ?
C72 H72C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O5 Gd1 O7 101.98(12) . . ?
O5 Gd1 O3 169.22(11) . . ?
O7 Gd1 O3 86.40(11) . . ?
O5 Gd1 O1 106.61(11) . . ?
O7 Gd1 O1 134.18(11) . . ?
O3 Gd1 O1 71.06(11) . . ?
O5 Gd1 O8 92.88(11) . . ?
O7 Gd1 O8 141.69(12) . . ?
O3 Gd1 O8 76.36(11) . . ?
O1 Gd1 O8 71.69(11) . . ?
O5 Gd1 O4 81.38(11) . . ?
O7 Gd1 O4 79.50(11) . . ?
O3 Gd1 O4 107.08(10) . . ?
O1 Gd1 O4 70.45(10) . . ?
O8 Gd1 O4 138.11(11) . . ?
O5 Gd1 O6 78.73(11) . . ?
O7 Gd1 O6 78.34(11) . . ?
O3 Gd1 O6 96.57(10) . . ?
O1 Gd1 O6 141.71(10) . . ?
O8 Gd1 O6 70.17(10) . . ?
O4 Gd1 O6 146.27(9) . . ?
O5 Gd1 Ni1 141.55(8) . . ?
O7 Gd1 Ni1 112.03(8) . . ?
O3 Gd1 Ni1 35.53(8) . . ?
O1 Gd1 Ni1 35.57(7) . . ?
O8 Gd1 Ni1 71.50(7) . . ?
O4 Gd1 Ni1 87.52(6) . . ?
O6 Gd1 Ni1 124.42(7) . . ?
C4 N1 C3 118.1(4) . . ?
C4 N1 Ni1 124.9(3) . . ?
C3 N1 Ni1 117.0(3) . . ?
C12 N2 C11 117.4(4) . . ?
C12 N2 Ni1 125.3(3) . . ?
C11 N2 Ni1 116.9(3) . . ?
C20 N3 C19 115.5(4) . . ?
C20 N3 Ni1 125.4(3) . . ?
C19 N3 Ni1 113.5(3) . . ?
N1 Ni1 N2 87.23(16) . . ?
N1 Ni1 O2 98.00(16) . . ?
N2 Ni1 O2 90.01(15) . . ?
N1 Ni1 O1 88.42(14) . . ?
N2 Ni1 O1 173.57(15) . . ?
O2 Ni1 O1 85.91(13) . . ?
N1 Ni1 O3 169.11(15) . . ?
N2 Ni1 O3 102.31(15) . . ?
O2 Ni1 O3 87.35(13) . . ?
O1 Ni1 O3 82.48(12) . . ?
N1 Ni1 N3 90.14(17) . . ?
N2 Ni1 N3 83.86(16) . . ?
O2 Ni1 N3 169.58(16) . . ?
O1 Ni1 N3 100.88(14) . . ?
O3 Ni1 N3 85.74(15) . . ?
N1 Ni1 Gd1 129.57(12) . . ?
N2 Ni1 Gd1 143.14(12) . . ?
O2 Ni1 Gd1 87.06(9) . . ?
O1 Ni1 Gd1 41.66(8) . . ?
O3 Ni1 Gd1 40.86(9) . . ?
N3 Ni1 Gd1 92.78(11) . . ?
C10 O1 Ni1 122.3(3) . . ?
C10 O1 Gd1 128.0(3) . . ?
Ni1 O1 Gd1 102.77(13) . . ?
C18 O2 Ni1 124.4(3) . . ?
C22 O3 Ni1 121.1(3) . . ?
C22 O3 Gd1 122.6(3) . . ?
Ni1 O3 Gd1 103.61(13) . . ?
C28 O4 C27 112.9(3) . . ?
C28 O4 Gd1 113.7(2) . . ?
C27 O4 Gd1 133.3(3) . . ?
C38 O5 Gd1 176.4(3) . . ?
C49 O6 C48 114.3(4) . . ?
C49 O6 Gd1 113.9(3) . . ?
C48 O6 Gd1 131.6(3) . . ?
C59 O7 Gd1 166.9(3) . . ?
C69 O8 Gd1 132.4(3) . . ?
C69 O8 H8O 116.1 . . ?
Gd1 O8 H8O 110.9 . . ?
C37 S1 C39 101.0(2) . . ?
C47 S2 C50 100.1(2) . . ?
C60 S3 C58 100.4(2) . . ?
C68 S4 C29 101.9(2) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 110.4(4) . . ?
C3 C2 C11 109.6(4) . . ?
C1 C2 C11 107.3(4) . . ?
C3 C2 C19 109.9(4) . . ?
C1 C2 C19 108.6(4) . . ?
C11 C2 C19 111.0(4) . . ?
N1 C3 C2 111.7(4) . . ?
N1 C3 H3B 109.3 . . ?
C2 C3 H3B 109.3 . . ?
N1 C3 H3A 109.3 . . ?
C2 C3 H3A 109.3 . . ?
H3B C3 H3A 107.9 . . ?
N1 C4 C5 126.4(5) . . ?
N1 C4 H4 116.8 . . ?
C5 C4 H4 116.8 . . ?
C6 C5 C10 119.1(5) . . ?
C6 C5 C4 116.9(5) . . ?
C10 C5 C4 123.9(5) . . ?
C7 C6 C5 122.7(5) . . ?
C7 C6 H6 118.6 . . ?
C5 C6 H6 118.6 . . ?
C6 C7 C8 118.4(5) . . ?
C6 C7 H7 120.8 . . ?
C8 C7 H7 120.8 . . ?
C9 C8 C7 120.1(5) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C8 C9 C10 123.0(5) . . ?
C8 C9 H9 118.5 . . ?
C10 C9 H9 118.5 . . ?
O1 C10 C9 120.4(4) . . ?
O1 C10 C5 122.9(4) . . ?
C9 C10 C5 116.6(5) . . ?
N2 C11 C2 111.3(4) . . ?
N2 C11 H11A 109.4 . . ?
C2 C11 H11A 109.4 . . ?
N2 C11 H11B 109.4 . . ?
C2 C11 H11B 109.4 . . ?
H11A C11 H11B 108.0 . . ?
N2 C12 C13 126.6(5) . . ?
N2 C12 H12 116.7 . . ?
C13 C12 H12 116.7 . . ?
C14 C13 C18 119.5(5) . . ?
C14 C13 C12 116.8(5) . . ?
C18 C13 C12 123.5(5) . . ?
C15 C14 C13 121.9(5) . . ?
C15 C14 H14 119.0 . . ?
C13 C14 H14 119.0 . . ?
C14 C15 C16 118.5(5) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C17 C16 C15 121.0(5) . . ?
C17 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
C16 C17 C18 121.8(5) . . ?
C16 C17 H17 119.1 . . ?
C18 C17 H17 119.1 . . ?
O2 C18 C17 118.3(5) . . ?
O2 C18 C13 124.4(5) . . ?
C17 C18 C13 117.2(5) . . ?
N3 C19 C2 109.0(4) . . ?
N3 C19 H19A 109.9 . . ?
C2 C19 H19A 109.9 . . ?
N3 C19 H19B 109.9 . . ?
C2 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
N3 C20 C21 126.2(5) . . ?
N3 C20 H20 116.9 . . ?
C21 C20 H20 116.9 . . ?
C26 C21 C22 118.8(5) . . ?
C26 C21 C20 117.0(5) . . ?
C22 C21 C20 123.5(5) . . ?
O3 C22 C23 120.0(4) . . ?
O3 C22 C21 121.4(5) . . ?
C23 C22 C21 118.5(5) . . ?
C24 C23 C22 120.8(5) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C23 C24 C25 121.4(5) . . ?
C23 C24 H24 119.3 . . ?
C25 C24 H24 119.3 . . ?
C26 C25 C24 118.2(5) . . ?
C26 C25 H25 120.9 . . ?
C24 C25 H25 120.9 . . ?
C25 C26 C21 121.9(5) . . ?
C25 C26 H26 119.0 . . ?
C21 C26 H26 119.0 . . ?
O4 C27 H27A 109.5 . . ?
O4 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O4 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C37 C28 O4 120.1(4) . . ?
C37 C28 C29 120.0(4) . . ?
O4 C28 C29 119.8(4) . . ?
C30 C29 C28 119.1(4) . . ?
C30 C29 S4 120.4(4) . . ?
C28 C29 S4 120.4(3) . . ?
C29 C30 C31 122.3(4) . . ?
C29 C30 H30 118.8 . . ?
C31 C30 H30 118.8 . . ?
C30 C31 C36 117.3(4) . . ?
C30 C31 C32 120.4(4) . . ?
C36 C31 C32 122.1(4) . . ?
C35 C32 C31 111.0(4) . . ?
C35 C32 C33 108.0(4) . . ?
C31 C32 C33 112.3(4) . . ?
C35 C32 C34 109.1(4) . . ?
C31 C32 C34 107.8(4) . . ?
C33 C32 C34 108.6(4) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 C36 C31 121.5(4) . . ?
C37 C36 H36 119.2 . . ?
C31 C36 H36 119.2 . . ?
C28 C37 C36 119.6(4) . . ?
C28 C37 S1 121.0(3) . . ?
C36 C37 S1 119.4(4) . . ?
O5 C38 C47 122.4(4) . . ?
O5 C38 C39 122.1(4) . . ?
C47 C38 C39 115.5(4) . . ?
C40 C39 C38 121.9(4) . . ?
C40 C39 S1 119.7(4) . . ?
C38 C39 S1 118.3(3) . . ?
C39 C40 C41 122.3(5) . . ?
C39 C40 H40 118.9 . . ?
C41 C40 H40 118.9 . . ?
C46 C41 C40 116.4(4) . . ?
C46 C41 C42 123.4(4) . . ?
C40 C41 C42 120.2(5) . . ?
C44 C42 C41 110.0(4) . . ?
C44 C42 C43 109.5(5) . . ?
C41 C42 C43 110.0(4) . . ?
C44 C42 C45 108.2(5) . . ?
C41 C42 C45 111.7(4) . . ?
C43 C42 C45 107.5(4) . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C41 C46 C47 122.4(4) . . ?
C41 C46 H46 118.8 . . ?
C47 C46 H46 118.8 . . ?
C46 C47 C38 121.5(5) . . ?
C46 C47 S2 119.4(4) . . ?
C38 C47 S2 119.0(4) . . ?
O6 C48 H48A 109.5 . . ?
O6 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O6 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C58 C49 O6 120.3(4) . . ?
C58 C49 C50 119.8(4) . . ?
O6 C49 C50 119.8(4) . . ?
C51 C50 C49 119.3(4) . . ?
C51 C50 S2 119.9(4) . . ?
C49 C50 S2 120.8(4) . . ?
C50 C51 C52 122.0(4) . . ?
C50 C51 H51 119.0 . . ?
C52 C51 H51 119.0 . . ?
C57 C52 C51 117.5(4) . . ?
C57 C52 C53 123.3(4) . . ?
C51 C52 C53 119.2(4) . . ?
C55 C53 C56 109.7(4) . . ?
C55 C53 C52 109.4(4) . . ?
C56 C53 C52 111.3(4) . . ?
C55 C53 C54 109.5(4) . . ?
C56 C53 C54 108.6(4) . . ?
C52 C53 C54 108.4(4) . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C53 C55 H55A 109.5 . . ?
C53 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
C53 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C53 C56 H56A 109.5 . . ?
C53 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C53 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C52 C57 C58 121.3(5) . . ?
C52 C57 H57 119.3 . . ?
C58 C57 H57 119.3 . . ?
C49 C58 C57 119.6(4) . . ?
C49 C58 S3 120.0(3) . . ?
C57 C58 S3 120.4(4) . . ?
O7 C59 C68 122.4(4) . . ?
O7 C59 C60 122.2(4) . . ?
C68 C59 C60 115.4(4) . . ?
C61 C60 C59 121.5(5) . . ?
C61 C60 S3 118.7(4) . . ?
C59 C60 S3 119.6(4) . . ?
C62 C61 C60 122.1(5) . . ?
C62 C61 H61 118.9 . . ?
C60 C61 H61 118.9 . . ?
C61 C62 C67 116.5(5) . . ?
C61 C62 C63 121.8(5) . . ?
C67 C62 C63 121.6(5) . . ?
C65 C63 C64 107.3(6) . . ?
C65 C63 C66 106.9(6) . . ?
C64 C63 C66 109.0(6) . . ?
C65 C63 C62 113.8(5) . . ?
C64 C63 C62 108.3(5) . . ?
C66 C63 C62 111.3(5) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C68 C67 C62 122.2(5) . . ?
C68 C67 H67 118.9 . . ?
C62 C67 H67 118.9 . . ?
C67 C68 C59 122.1(5) . . ?
C67 C68 S4 118.9(4) . . ?
C59 C68 S4 118.8(4) . . ?
O8 C69 H69A 109.5 . . ?
O8 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
O8 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C71 C70 H70A 109.5 . . ?
C71 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
C71 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70C C70 H70B 109.5 . . ?
O9 C71 C70 123.0(12) . . ?
O9 C71 C72 115.4(14) . . ?
C70 C71 C72 121.3(13) . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N1 Ni1 N2 -151.7(4) . . . . ?
C3 N1 Ni1 N2 27.1(4) . . . . ?
C4 N1 Ni1 O2 -62.1(4) . . . . ?
C3 N1 Ni1 O2 116.7(3) . . . . ?
C4 N1 Ni1 O1 23.6(4) . . . . ?
C3 N1 Ni1 O1 -157.6(4) . . . . ?
C4 N1 Ni1 O3 56.8(10) . . . . ?
C3 N1 Ni1 O3 -124.3(8) . . . . ?
C4 N1 Ni1 N3 124.4(4) . . . . ?
C3 N1 Ni1 N3 -56.7(4) . . . . ?
C4 N1 Ni1 Gd1 30.7(5) . . . . ?
C3 N1 Ni1 Gd1 -150.5(3) . . . . ?
C12 N2 Ni1 N1 111.1(5) . . . . ?
C11 N2 Ni1 N1 -61.2(4) . . . . ?
C12 N2 Ni1 O2 13.1(4) . . . . ?
C11 N2 Ni1 O2 -159.2(4) . . . . ?
C12 N2 Ni1 O1 63.6(15) . . . . ?
C11 N2 Ni1 O1 -108.7(13) . . . . ?
C12 N2 Ni1 O3 -74.2(5) . . . . ?
C11 N2 Ni1 O3 113.5(3) . . . . ?
C12 N2 Ni1 N3 -158.5(5) . . . . ?
C11 N2 Ni1 N3 29.2(4) . . . . ?
C12 N2 Ni1 Gd1 -72.0(5) . . . . ?
C11 N2 Ni1 Gd1 115.7(3) . . . . ?
C20 N3 Ni1 N1 166.2(4) . . . . ?
C19 N3 Ni1 N1 14.0(3) . . . . ?
C20 N3 Ni1 N2 79.0(4) . . . . ?
C19 N3 Ni1 N2 -73.2(3) . . . . ?
C20 N3 Ni1 O2 24.7(10) . . . . ?
C19 N3 Ni1 O2 -127.5(7) . . . . ?
C20 N3 Ni1 O1 -105.4(4) . . . . ?
C19 N3 Ni1 O1 102.5(3) . . . . ?
C20 N3 Ni1 O3 -23.9(4) . . . . ?
C19 N3 Ni1 O3 -176.1(3) . . . . ?
C20 N3 Ni1 Gd1 -64.2(4) . . . . ?
C19 N3 Ni1 Gd1 143.7(3) . . . . ?
O5 Gd1 Ni1 N1 -24.6(2) . . . . ?
O7 Gd1 Ni1 N1 125.81(18) . . . . ?
O3 Gd1 Ni1 N1 172.7(2) . . . . ?
O1 Gd1 Ni1 N1 -10.8(2) . . . . ?
O8 Gd1 Ni1 N1 -94.97(18) . . . . ?
O4 Gd1 Ni1 N1 48.18(17) . . . . ?
O6 Gd1 Ni1 N1 -143.45(18) . . . . ?
O5 Gd1 Ni1 N2 159.4(2) . . . . ?
O7 Gd1 Ni1 N2 -50.1(2) . . . . ?
O3 Gd1 Ni1 N2 -3.3(2) . . . . ?
O1 Gd1 Ni1 N2 173.2(2) . . . . ?
O8 Gd1 Ni1 N2 89.1(2) . . . . ?
O4 Gd1 Ni1 N2 -127.8(2) . . . . ?
O6 Gd1 Ni1 N2 40.6(2) . . . . ?
O5 Gd1 Ni1 O2 73.34(17) . . . . ?
O7 Gd1 Ni1 O2 -136.24(14) . . . . ?
O3 Gd1 Ni1 O2 -89.35(17) . . . . ?
O1 Gd1 Ni1 O2 87.15(17) . . . . ?
O8 Gd1 Ni1 O2 2.98(13) . . . . ?
O4 Gd1 Ni1 O2 146.13(12) . . . . ?
O6 Gd1 Ni1 O2 -45.50(13) . . . . ?
O5 Gd1 Ni1 O1 -13.82(19) . . . . ?
O7 Gd1 Ni1 O1 136.61(16) . . . . ?
O3 Gd1 Ni1 O1 -176.51(19) . . . . ?
O8 Gd1 Ni1 O1 -84.17(16) . . . . ?
O4 Gd1 Ni1 O1 58.98(15) . . . . ?
O6 Gd1 Ni1 O1 -132.65(16) . . . . ?
O5 Gd1 Ni1 O3 162.69(19) . . . . ?
O7 Gd1 Ni1 O3 -46.88(17) . . . . ?
O1 Gd1 Ni1 O3 176.51(19) . . . . ?
O8 Gd1 Ni1 O3 92.33(16) . . . . ?
O4 Gd1 Ni1 O3 -124.51(15) . . . . ?
O6 Gd1 Ni1 O3 43.86(16) . . . . ?
O5 Gd1 Ni1 N3 -117.10(18) . . . . ?
O7 Gd1 Ni1 N3 33.33(15) . . . . ?
O3 Gd1 Ni1 N3 80.21(18) . . . . ?
O1 Gd1 Ni1 N3 -103.28(18) . . . . ?
O8 Gd1 Ni1 N3 172.55(15) . . . . ?
O4 Gd1 Ni1 N3 -44.30(14) . . . . ?
O6 Gd1 Ni1 N3 124.07(14) . . . . ?
N1 Ni1 O1 C10 -35.5(4) . . . . ?
N2 Ni1 O1 C10 11.9(15) . . . . ?
O2 Ni1 O1 C10 62.7(3) . . . . ?
O3 Ni1 O1 C10 150.5(4) . . . . ?
N3 Ni1 O1 C10 -125.3(4) . . . . ?
Gd1 Ni1 O1 C10 152.8(4) . . . . ?
N1 Ni1 O1 Gd1 171.69(16) . . . . ?
N2 Ni1 O1 Gd1 -140.9(13) . . . . ?
O2 Ni1 O1 Gd1 -90.17(14) . . . . ?
O3 Ni1 O1 Gd1 -2.30(12) . . . . ?
N3 Ni1 O1 Gd1 81.85(16) . . . . ?
O5 Gd1 O1 C10 20.4(4) . . . . ?
O7 Gd1 O1 C10 146.7(3) . . . . ?
O3 Gd1 O1 C10 -148.5(4) . . . . ?
O8 Gd1 O1 C10 -67.1(4) . . . . ?
O4 Gd1 O1 C10 94.6(4) . . . . ?
O6 Gd1 O1 C10 -72.4(4) . . . . ?
Ni1 Gd1 O1 C10 -150.7(4) . . . . ?
O5 Gd1 O1 Ni1 171.09(12) . . . . ?
O7 Gd1 O1 Ni1 -62.6(2) . . . . ?
O3 Gd1 O1 Ni1 2.15(11) . . . . ?
O8 Gd1 O1 Ni1 83.57(14) . . . . ?
O4 Gd1 O1 Ni1 -114.69(14) . . . . ?
O6 Gd1 O1 Ni1 78.29(19) . . . . ?
N1 Ni1 O2 C18 -111.9(4) . . . . ?
N2 Ni1 O2 C18 -24.7(4) . . . . ?
O1 Ni1 O2 C18 160.3(4) . . . . ?
O3 Ni1 O2 C18 77.6(4) . . . . ?
N3 Ni1 O2 C18 29.1(10) . . . . ?
Gd1 Ni1 O2 C18 118.5(4) . . . . ?
N1 Ni1 O3 C22 111.3(8) . . . . ?
N2 Ni1 O3 C22 -39.5(4) . . . . ?
O2 Ni1 O3 C22 -128.9(3) . . . . ?
O1 Ni1 O3 C22 144.9(3) . . . . ?
N3 Ni1 O3 C22 43.3(3) . . . . ?
Gd1 Ni1 O3 C22 142.6(4) . . . . ?
N1 Ni1 O3 Gd1 -31.2(9) . . . . ?
N2 Ni1 O3 Gd1 178.00(14) . . . . ?
O2 Ni1 O3 Gd1 88.56(14) . . . . ?
O1 Ni1 O3 Gd1 2.34(12) . . . . ?
N3 Ni1 O3 Gd1 -99.24(15) . . . . ?
O5 Gd1 O3 C22 136.8(6) . . . . ?
O7 Gd1 O3 C22 -4.5(3) . . . . ?
O1 Gd1 O3 C22 -144.0(4) . . . . ?
O8 Gd1 O3 C22 141.0(4) . . . . ?
O4 Gd1 O3 C22 -82.4(3) . . . . ?
O6 Gd1 O3 C22 73.3(3) . . . . ?
Ni1 Gd1 O3 C22 -141.8(4) . . . . ?
O5 Gd1 O3 Ni1 -81.4(6) . . . . ?
O7 Gd1 O3 Ni1 137.31(14) . . . . ?
O1 Gd1 O3 Ni1 -2.15(11) . . . . ?
O8 Gd1 O3 Ni1 -77.17(14) . . . . ?
O4 Gd1 O3 Ni1 59.45(14) . . . . ?
O6 Gd1 O3 Ni1 -144.88(13) . . . . ?
O5 Gd1 O4 C28 -53.3(3) . . . . ?
O7 Gd1 O4 C28 50.6(3) . . . . ?
O3 Gd1 O4 C28 133.5(3) . . . . ?
O1 Gd1 O4 C28 -164.5(3) . . . . ?
O8 Gd1 O4 C28 -138.0(3) . . . . ?
O6 Gd1 O4 C28 1.0(4) . . . . ?
Ni1 Gd1 O4 C28 163.6(3) . . . . ?
O5 Gd1 O4 C27 129.3(4) . . . . ?
O7 Gd1 O4 C27 -126.7(4) . . . . ?
O3 Gd1 O4 C27 -43.8(4) . . . . ?
O1 Gd1 O4 C27 18.2(4) . . . . ?
O8 Gd1 O4 C27 44.6(4) . . . . ?
O6 Gd1 O4 C27 -176.3(3) . . . . ?
Ni1 Gd1 O4 C27 -13.8(4) . . . . ?
O7 Gd1 O5 C38 -163(5) . . . . ?
O3 Gd1 O5 C38 56(5) . . . . ?
O1 Gd1 O5 C38 -20(5) . . . . ?
O8 Gd1 O5 C38 52(5) . . . . ?
O4 Gd1 O5 C38 -86(5) . . . . ?
O6 Gd1 O5 C38 121(5) . . . . ?
Ni1 Gd1 O5 C38 -11(5) . . . . ?
O5 Gd1 O6 C49 54.9(3) . . . . ?
O7 Gd1 O6 C49 -50.0(3) . . . . ?
O3 Gd1 O6 C49 -134.9(3) . . . . ?
O1 Gd1 O6 C49 157.5(3) . . . . ?
O8 Gd1 O6 C49 152.2(3) . . . . ?
O4 Gd1 O6 C49 -0.1(4) . . . . ?
Ni1 Gd1 O6 C49 -158.8(3) . . . . ?
O5 Gd1 O6 C48 -130.0(4) . . . . ?
O7 Gd1 O6 C48 125.1(4) . . . . ?
O3 Gd1 O6 C48 40.2(4) . . . . ?
O1 Gd1 O6 C48 -27.4(4) . . . . ?
O8 Gd1 O6 C48 -32.7(4) . . . . ?
O4 Gd1 O6 C48 175.0(3) . . . . ?
Ni1 Gd1 O6 C48 16.3(4) . . . . ?
O5 Gd1 O7 C59 -179.2(14) . . . . ?
O3 Gd1 O7 C59 -6.0(14) . . . . ?
O1 Gd1 O7 C59 53.0(14) . . . . ?
O8 Gd1 O7 C59 -68.6(14) . . . . ?
O4 Gd1 O7 C59 102.1(14) . . . . ?
O6 Gd1 O7 C59 -103.5(14) . . . . ?
Ni1 Gd1 O7 C59 19.1(14) . . . . ?
O5 Gd1 O8 C69 3.3(4) . . . . ?
O7 Gd1 O8 C69 -110.2(4) . . . . ?
O3 Gd1 O8 C69 -175.9(4) . . . . ?
O1 Gd1 O8 C69 109.9(4) . . . . ?
O4 Gd1 O8 C69 83.6(4) . . . . ?
O6 Gd1 O8 C69 -73.6(4) . . . . ?
Ni1 Gd1 O8 C69 147.4(4) . . . . ?
C4 N1 C3 C2 -149.2(5) . . . . ?
Ni1 N1 C3 C2 31.9(5) . . . . ?
C1 C2 C3 N1 161.2(4) . . . . ?
C11 C2 C3 N1 -80.8(5) . . . . ?
C19 C2 C3 N1 41.4(6) . . . . ?
C3 N1 C4 C5 177.1(5) . . . . ?
Ni1 N1 C4 C5 -4.1(7) . . . . ?
N1 C4 C5 C6 167.4(5) . . . . ?
N1 C4 C5 C10 -16.1(8) . . . . ?
C10 C5 C6 C7 1.2(8) . . . . ?
C4 C5 C6 C7 177.8(5) . . . . ?
C5 C6 C7 C8 -1.3(8) . . . . ?
C6 C7 C8 C9 -1.0(8) . . . . ?
C7 C8 C9 C10 3.4(8) . . . . ?
Ni1 O1 C10 C9 -154.2(4) . . . . ?
Gd1 O1 C10 C9 -8.6(6) . . . . ?
Ni1 O1 C10 C5 28.8(6) . . . . ?
Gd1 O1 C10 C5 174.4(3) . . . . ?
C8 C9 C10 O1 179.4(5) . . . . ?
C8 C9 C10 C5 -3.4(8) . . . . ?
C6 C5 C10 O1 178.2(5) . . . . ?
C4 C5 C10 O1 1.8(8) . . . . ?
C6 C5 C10 C9 1.1(7) . . . . ?
C4 C5 C10 C9 -175.3(5) . . . . ?
C12 N2 C11 C2 -142.0(5) . . . . ?
Ni1 N2 C11 C2 30.9(5) . . . . ?
C3 C2 C11 N2 43.7(5) . . . . ?
C1 C2 C11 N2 163.6(4) . . . . ?
C19 C2 C11 N2 -77.9(5) . . . . ?
C11 N2 C12 C13 175.9(5) . . . . ?
Ni1 N2 C12 C13 3.6(8) . . . . ?
N2 C12 C13 C14 168.7(6) . . . . ?
N2 C12 C13 C18 -17.0(9) . . . . ?
C18 C13 C14 C15 1.3(9) . . . . ?
C12 C13 C14 C15 175.9(5) . . . . ?
C13 C14 C15 C16 -1.9(9) . . . . ?
C14 C15 C16 C17 0.5(9) . . . . ?
C15 C16 C17 C18 1.5(9) . . . . ?
Ni1 O2 C18 C17 -162.6(4) . . . . ?
Ni1 O2 C18 C13 20.4(7) . . . . ?
C16 C17 C18 O2 -179.2(5) . . . . ?
C16 C17 C18 C13 -2.0(8) . . . . ?
C14 C13 C18 O2 177.6(5) . . . . ?
C12 C13 C18 O2 3.4(9) . . . . ?
C14 C13 C18 C17 0.6(8) . . . . ?
C12 C13 C18 C17 -173.6(5) . . . . ?
C20 N3 C19 C2 -109.7(5) . . . . ?
Ni1 N3 C19 C2 45.4(5) . . . . ?
C3 C2 C19 N3 -88.8(5) . . . . ?
C1 C2 C19 N3 150.3(5) . . . . ?
C11 C2 C19 N3 32.6(6) . . . . ?
C19 N3 C20 C21 157.5(5) . . . . ?
Ni1 N3 C20 C21 5.8(7) . . . . ?
N3 C20 C21 C26 -164.2(5) . . . . ?
N3 C20 C21 C22 6.2(8) . . . . ?
Ni1 O3 C22 C23 133.7(4) . . . . ?
Gd1 O3 C22 C23 -90.8(5) . . . . ?
Ni1 O3 C22 C21 -46.4(5) . . . . ?
Gd1 O3 C22 C21 89.0(5) . . . . ?
C26 C21 C22 O3 -173.7(4) . . . . ?
C20 C21 C22 O3 16.1(7) . . . . ?
C26 C21 C22 C23 6.1(7) . . . . ?
C20 C21 C22 C23 -164.1(4) . . . . ?
O3 C22 C23 C24 175.6(4) . . . . ?
C21 C22 C23 C24 -4.3(7) . . . . ?
C22 C23 C24 C25 0.1(7) . . . . ?
C23 C24 C25 C26 2.1(7) . . . . ?
C24 C25 C26 C21 0.0(7) . . . . ?
C22 C21 C26 C25 -4.1(7) . . . . ?
C20 C21 C26 C25 166.8(4) . . . . ?
C27 O4 C28 C37 -93.9(5) . . . . ?
Gd1 O4 C28 C37 88.2(4) . . . . ?
C27 O4 C28 C29 88.0(5) . . . . ?
Gd1 O4 C28 C29 -89.9(4) . . . . ?
C37 C28 C29 C30 -0.8(7) . . . . ?
O4 C28 C29 C30 177.3(4) . . . . ?
C37 C28 C29 S4 176.4(4) . . . . ?
O4 C28 C29 S4 -5.5(6) . . . . ?
C68 S4 C29 C30 -70.2(4) . . . . ?
C68 S4 C29 C28 112.6(4) . . . . ?
C28 C29 C30 C31 -0.4(7) . . . . ?
S4 C29 C30 C31 -177.7(4) . . . . ?
C29 C30 C31 C36 -0.1(7) . . . . ?
C29 C30 C31 C32 175.3(5) . . . . ?
C30 C31 C32 C35 43.9(6) . . . . ?
C36 C31 C32 C35 -140.9(5) . . . . ?
C30 C31 C32 C33 164.8(5) . . . . ?
C36 C31 C32 C33 -19.9(7) . . . . ?
C30 C31 C32 C34 -75.6(6) . . . . ?
C36 C31 C32 C34 99.6(5) . . . . ?
C30 C31 C36 C37 2.0(7) . . . . ?
C32 C31 C36 C37 -173.4(5) . . . . ?
O4 C28 C37 C36 -175.5(4) . . . . ?
C29 C28 C37 C36 2.6(7) . . . . ?
O4 C28 C37 S1 6.7(6) . . . . ?
C29 C28 C37 S1 -175.3(4) . . . . ?
C31 C36 C37 C28 -3.2(7) . . . . ?
C31 C36 C37 S1 174.6(4) . . . . ?
C39 S1 C37 C28 -115.0(4) . . . . ?
C39 S1 C37 C36 67.2(4) . . . . ?
Gd1 O5 C38 C47 -108(5) . . . . ?
Gd1 O5 C38 C39 72(5) . . . . ?
O5 C38 C39 C40 -178.1(4) . . . . ?
C47 C38 C39 C40 1.3(7) . . . . ?
O5 C38 C39 S1 -0.3(6) . . . . ?
C47 C38 C39 S1 179.1(3) . . . . ?
C37 S1 C39 C40 -116.8(4) . . . . ?
C37 S1 C39 C38 65.4(4) . . . . ?
C38 C39 C40 C41 -1.2(7) . . . . ?
S1 C39 C40 C41 -179.0(4) . . . . ?
C39 C40 C41 C46 0.2(7) . . . . ?
C39 C40 C41 C42 178.8(4) . . . . ?
C46 C41 C42 C44 114.7(6) . . . . ?
C40 C41 C42 C44 -63.7(6) . . . . ?
C46 C41 C42 C43 -124.6(5) . . . . ?
C40 C41 C42 C43 56.9(6) . . . . ?
C46 C41 C42 C45 -5.4(7) . . . . ?
C40 C41 C42 C45 176.2(5) . . . . ?
C40 C41 C46 C47 0.6(7) . . . . ?
C42 C41 C46 C47 -177.9(5) . . . . ?
C41 C46 C47 C38 -0.5(7) . . . . ?
C41 C46 C47 S2 178.0(4) . . . . ?
O5 C38 C47 C46 178.9(4) . . . . ?
C39 C38 C47 C46 -0.5(7) . . . . ?
O5 C38 C47 S2 0.5(6) . . . . ?
C39 C38 C47 S2 -179.0(3) . . . . ?
C50 S2 C47 C46 116.9(4) . . . . ?
C50 S2 C47 C38 -64.6(4) . . . . ?
C48 O6 C49 C58 -88.2(5) . . . . ?
Gd1 O6 C49 C58 87.7(5) . . . . ?
C48 O6 C49 C50 95.4(5) . . . . ?
Gd1 O6 C49 C50 -88.6(4) . . . . ?
C58 C49 C50 C51 -5.7(7) . . . . ?
O6 C49 C50 C51 170.6(4) . . . . ?
C58 C49 C50 S2 174.9(4) . . . . ?
O6 C49 C50 S2 -8.7(6) . . . . ?
C47 S2 C50 C51 -64.5(4) . . . . ?
C47 S2 C50 C49 114.9(4) . . . . ?
C49 C50 C51 C52 0.3(7) . . . . ?
S2 C50 C51 C52 179.6(4) . . . . ?
C50 C51 C52 C57 5.0(7) . . . . ?
C50 C51 C52 C53 -177.1(5) . . . . ?
C57 C52 C53 C55 112.1(6) . . . . ?
C51 C52 C53 C55 -65.8(6) . . . . ?
C57 C52 C53 C56 -9.2(7) . . . . ?
C51 C52 C53 C56 172.9(5) . . . . ?
C57 C52 C53 C54 -128.6(5) . . . . ?
C51 C52 C53 C54 53.5(6) . . . . ?
C51 C52 C57 C58 -4.9(7) . . . . ?
C53 C52 C57 C58 177.2(5) . . . . ?
O6 C49 C58 C57 -170.5(4) . . . . ?
C50 C49 C58 C57 5.8(7) . . . . ?
O6 C49 C58 S3 9.8(6) . . . . ?
C50 C49 C58 S3 -173.9(4) . . . . ?
C52 C57 C58 C49 -0.4(7) . . . . ?
C52 C57 C58 S3 179.3(4) . . . . ?
C60 S3 C58 C49 -115.3(4) . . . . ?
C60 S3 C58 C57 65.0(4) . . . . ?
Gd1 O7 C59 C68 -90.0(14) . . . . ?
Gd1 O7 C59 C60 90.2(14) . . . . ?
O7 C59 C60 C61 -177.0(4) . . . . ?
C68 C59 C60 C61 3.2(7) . . . . ?
O7 C59 C60 S3 -1.5(6) . . . . ?
C68 C59 C60 S3 178.6(3) . . . . ?
C58 S3 C60 C61 -123.8(4) . . . . ?
C58 S3 C60 C59 60.6(4) . . . . ?
C59 C60 C61 C62 -1.0(8) . . . . ?
S3 C60 C61 C62 -176.5(4) . . . . ?
C60 C61 C62 C67 -1.8(7) . . . . ?
C60 C61 C62 C63 179.4(5) . . . . ?
C61 C62 C63 C65 -17.2(8) . . . . ?
C67 C62 C63 C65 164.1(6) . . . . ?
C61 C62 C63 C64 102.0(6) . . . . ?
C67 C62 C63 C64 -76.7(7) . . . . ?
C61 C62 C63 C66 -138.1(6) . . . . ?
C67 C62 C63 C66 43.2(8) . . . . ?
C61 C62 C67 C68 2.4(7) . . . . ?
C63 C62 C67 C68 -178.9(5) . . . . ?
C62 C67 C68 C59 -0.1(8) . . . . ?
C62 C67 C68 S4 173.9(4) . . . . ?
O7 C59 C68 C67 177.5(4) . . . . ?
C60 C59 C68 C67 -2.6(7) . . . . ?
O7 C59 C68 S4 3.5(6) . . . . ?
C60 C59 C68 S4 -176.6(3) . . . . ?
C29 S4 C68 C67 123.4(4) . . . . ?
C29 S4 C68 C59 -62.5(4) . . . . ?

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
O8 H8O O2 1.06 1.67 2.613(4) 145.4 .

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         1.949
_refine_diff_density_min         -2.494
_refine_diff_density_rms         0.169
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 1424164'
_audit_update_record             
;
2015-09-14 deposited with the CCDC.
2015-12-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C72 H84 N3 Ni O9 S4 Tb'
_chemical_formula_sum            'C72 H84 N3 Ni O9 S4 Tb'
_chemical_formula_weight         1481.29

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.7563(15)
_cell_length_b                   17.521(2)
_cell_length_c                   18.887(2)
_cell_angle_alpha                72.230(2)
_cell_angle_beta                 79.386(2)
_cell_angle_gamma                77.672(2)
_cell_volume                     3589.5(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    6415
_cell_measurement_theta_min      2.24
_cell_measurement_theta_max      27.23

_exptl_crystal_description       block
_exptl_crystal_colour            'greenish yellow'
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1532
_exptl_absorpt_coefficient_mu    1.411
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7465
_exptl_absorpt_correction_T_max  0.8162
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21108
_diffrn_reflns_av_R_equivalents  0.0795
_diffrn_reflns_av_sigmaI/netI    0.0993
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.14
_diffrn_reflns_theta_max         25.50
_reflns_number_total             13282
_reflns_number_gt                10183
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0747P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         13282
_refine_ls_number_parameters     829
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0676
_refine_ls_R_factor_gt           0.0473
_refine_ls_wR_factor_ref         0.1487
_refine_ls_wR_factor_gt          0.1226
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Tb1 Tb 0.87289(2) 0.768302(16) 0.692780(14) 0.01512(10) Uani 1 1 d . . .
Ni1 Ni 0.89277(6) 0.72503(4) 0.52374(4) 0.01766(17) Uani 1 1 d . . .
N1 N 0.8926(5) 0.8010(3) 0.4188(3) 0.0238(11) Uani 1 1 d . . .
N2 N 0.9163(4) 0.6315(3) 0.4767(2) 0.0199(11) Uani 1 1 d . . .
N3 N 1.0765(4) 0.7060(3) 0.5098(3) 0.0216(11) Uani 1 1 d . . .
O1 O 0.8543(3) 0.8260(2) 0.5640(2) 0.0192(9) Uani 1 1 d . . .
O2 O 0.7166(3) 0.7213(2) 0.5476(2) 0.0209(9) Uani 1 1 d . . .
O3 O 0.9059(3) 0.6646(2) 0.6350(2) 0.0191(9) Uani 1 1 d . . .
O4 O 1.0300(3) 0.8567(2) 0.63102(19) 0.0173(8) Uani 1 1 d . . .
O5 O 0.8084(3) 0.8647(2) 0.7464(2) 0.0179(8) Uani 1 1 d . . .
O6 O 0.7628(3) 0.6918(2) 0.8174(2) 0.0187(9) Uani 1 1 d . . .
O7 O 1.0168(3) 0.6993(2) 0.7547(2) 0.0190(9) Uani 1 1 d . . .
O8 O 0.6788(3) 0.7606(2) 0.6743(2) 0.0223(9) Uani 1 1 d . . .
H8O H 0.6869 0.7453 0.6363 0.033 Uiso 1 1 d R . .
O9 O 0.7044(8) 0.7445(7) 0.3141(5) 0.138(4) Uani 1 1 d . . .
S1 S 0.91497(12) 1.01482(9) 0.66535(8) 0.0184(3) Uani 1 1 d . . .
S2 S 0.61772(12) 0.83062(9) 0.87578(8) 0.0197(3) Uani 1 1 d . . .
S3 S 0.95055(13) 0.55648(9) 0.88195(8) 0.0207(3) Uani 1 1 d . . .
S4 S 1.25208(13) 0.74019(9) 0.67405(8) 0.0196(3) Uani 1 1 d . . .
C1 C 1.1507(6) 0.6935(4) 0.3113(4) 0.0374(17) Uani 1 1 d . . .
H1A H 1.2120 0.6481 0.3258 0.056 Uiso 1 1 calc R . .
H1B H 1.1844 0.7419 0.2880 0.056 Uiso 1 1 calc R . .
H1C H 1.1091 0.6837 0.2765 0.056 Uiso 1 1 calc R . .
C2 C 1.0637(6) 0.7044(4) 0.3823(3) 0.0279(14) Uani 1 1 d . . .
C3 C 0.9576(6) 0.7698(4) 0.3557(3) 0.0287(15) Uani 1 1 d . . .
H3A H 0.9848 0.8141 0.3154 0.034 Uiso 1 1 calc R . .
H3B H 0.9059 0.7464 0.3367 0.034 Uiso 1 1 calc R . .
C4 C 0.8377(5) 0.8751(4) 0.4012(3) 0.0259(14) Uani 1 1 d . . .
H4 H 0.8390 0.9027 0.3505 0.031 Uiso 1 1 calc R . .
C5 C 0.7742(5) 0.9185(4) 0.4544(3) 0.0239(13) Uani 1 1 d . . .
C6 C 0.7011(5) 0.9943(4) 0.4227(4) 0.0263(14) Uani 1 1 d . . .
H6 H 0.6969 1.0111 0.3714 0.032 Uiso 1 1 calc R . .
C7 C 0.6376(6) 1.0422(4) 0.4668(3) 0.0276(14) Uani 1 1 d . . .
H7 H 0.5883 1.0900 0.4463 0.033 Uiso 1 1 calc R . .
C8 C 0.6489(6) 1.0171(4) 0.5440(3) 0.0281(14) Uani 1 1 d . . .
H8 H 0.6068 1.0490 0.5746 0.034 Uiso 1 1 calc R . .
C9 C 0.7215(5) 0.9459(4) 0.5750(3) 0.0251(14) Uani 1 1 d . . .
H9 H 0.7289 0.9318 0.6257 0.030 Uiso 1 1 calc R . .
C10 C 0.7841(5) 0.8945(4) 0.5316(3) 0.0222(13) Uani 1 1 d . . .
C11 C 1.0233(6) 0.6231(4) 0.4222(3) 0.0277(14) Uani 1 1 d . . .
H11A H 1.0074 0.5999 0.3852 0.033 Uiso 1 1 calc R . .
H11B H 1.0859 0.5859 0.4482 0.033 Uiso 1 1 calc R . .
C12 C 0.8405(6) 0.5864(4) 0.4832(3) 0.0279(14) Uani 1 1 d . . .
H12 H 0.8605 0.5477 0.4564 0.034 Uiso 1 1 calc R . .
C13 C 0.7266(6) 0.5896(4) 0.5281(4) 0.0298(15) Uani 1 1 d . . .
C14 C 0.6663(6) 0.5256(4) 0.5383(4) 0.0330(16) Uani 1 1 d . . .
H14 H 0.7039 0.4817 0.5201 0.040 Uiso 1 1 calc R . .
C15 C 0.5546(6) 0.5250(4) 0.5739(4) 0.0351(16) Uani 1 1 d . . .
H15 H 0.5164 0.4818 0.5796 0.042 Uiso 1 1 calc R . .
C16 C 0.4983(6) 0.5909(4) 0.6016(4) 0.0361(17) Uani 1 1 d . . .
H16 H 0.4224 0.5914 0.6267 0.043 Uiso 1 1 calc R . .
C17 C 0.5550(6) 0.6543(4) 0.5917(4) 0.0323(16) Uani 1 1 d . . .
H17 H 0.5150 0.6982 0.6091 0.039 Uiso 1 1 calc R . .
C18 C 0.6701(6) 0.6567(4) 0.5567(4) 0.0312(15) Uani 1 1 d . . .
C19 C 1.1272(6) 0.7341(4) 0.4313(3) 0.0267(14) Uani 1 1 d . . .
H19A H 1.2105 0.7126 0.4256 0.032 Uiso 1 1 calc R . .
H19B H 1.1173 0.7930 0.4156 0.032 Uiso 1 1 calc R . .
C20 C 1.1417(6) 0.6492(4) 0.5526(3) 0.0249(14) Uani 1 1 d . . .
H20 H 1.2223 0.6449 0.5379 0.030 Uiso 1 1 calc R . .
C21 C 1.1035(5) 0.5912(4) 0.6211(3) 0.0233(13) Uani 1 1 d . . .
C22 C 0.9847(5) 0.5956(4) 0.6559(3) 0.0227(13) Uani 1 1 d . . .
C23 C 0.9501(6) 0.5288(4) 0.7102(3) 0.0247(14) Uani 1 1 d . . .
H23 H 0.8716 0.5301 0.7304 0.030 Uiso 1 1 calc R . .
C24 C 1.0318(6) 0.4596(4) 0.7350(3) 0.0274(14) Uani 1 1 d . . .
H24 H 1.0071 0.4150 0.7716 0.033 Uiso 1 1 calc R . .
C25 C 1.1491(6) 0.4559(4) 0.7062(3) 0.0281(14) Uani 1 1 d . . .
H25 H 1.2039 0.4103 0.7244 0.034 Uiso 1 1 calc R . .
C26 C 1.1835(6) 0.5219(4) 0.6495(3) 0.0254(14) Uani 1 1 d . . .
H26 H 1.2623 0.5197 0.6298 0.031 Uiso 1 1 calc R . .
C27 C 1.0803(5) 0.8875(4) 0.5533(3) 0.0202(13) Uani 1 1 d . . .
H27A H 1.0750 0.9454 0.5412 0.030 Uiso 1 1 calc R . .
H27B H 1.0378 0.8748 0.5208 0.030 Uiso 1 1 calc R . .
H27C H 1.1612 0.8627 0.5468 0.030 Uiso 1 1 calc R . .
C28 C 1.0844(5) 0.8767(3) 0.6808(3) 0.0170(12) Uani 1 1 d . . .
C29 C 1.1847(5) 0.8246(3) 0.7093(3) 0.0184(12) Uani 1 1 d . . .
C30 C 1.2340(5) 0.8439(4) 0.7620(3) 0.0209(13) Uani 1 1 d . . .
H30 H 1.3013 0.8105 0.7802 0.025 Uiso 1 1 calc R . .
C31 C 1.1861(5) 0.9111(4) 0.7883(3) 0.0207(13) Uani 1 1 d . . .
C32 C 1.2488(5) 0.9317(4) 0.8438(3) 0.0260(14) Uani 1 1 d . . .
C33 C 1.2925(6) 0.8563(4) 0.9028(4) 0.0348(16) Uani 1 1 d . . .
H33A H 1.2280 0.8288 0.9287 0.052 Uiso 1 1 calc R . .
H33B H 1.3269 0.8712 0.9379 0.052 Uiso 1 1 calc R . .
H33C H 1.3504 0.8208 0.8794 0.052 Uiso 1 1 calc R . .
C34 C 1.1689(6) 0.9924(4) 0.8822(4) 0.0368(17) Uani 1 1 d . . .
H34A H 1.0977 0.9720 0.9060 0.055 Uiso 1 1 calc R . .
H34B H 1.1505 1.0435 0.8456 0.055 Uiso 1 1 calc R . .
H34C H 1.2082 1.0000 0.9193 0.055 Uiso 1 1 calc R . .
C35 C 1.3550(6) 0.9720(4) 0.7967(4) 0.0330(16) Uani 1 1 d . . .
H35A H 1.3988 0.9832 0.8295 0.049 Uiso 1 1 calc R . .
H35B H 1.3267 1.0219 0.7614 0.049 Uiso 1 1 calc R . .
H35C H 1.4047 0.9358 0.7703 0.049 Uiso 1 1 calc R . .
C36 C 1.0862(5) 0.9603(4) 0.7604(3) 0.0199(13) Uani 1 1 d . . .
H36 H 1.0515 1.0046 0.7788 0.024 Uiso 1 1 calc R . .
C37 C 1.0355(5) 0.9451(3) 0.7049(3) 0.0180(12) Uani 1 1 d . . .
C38 C 0.7648(5) 0.9268(3) 0.7741(3) 0.0183(12) Uani 1 1 d . . .
C39 C 0.8036(5) 1.0030(4) 0.7431(3) 0.0187(12) Uani 1 1 d . . .
C40 C 0.7553(5) 1.0680(4) 0.7731(3) 0.0206(13) Uani 1 1 d . . .
H40 H 0.7835 1.1168 0.7519 0.025 Uiso 1 1 calc R . .
C41 C 0.6662(5) 1.0629(4) 0.8338(3) 0.0219(13) Uani 1 1 d . . .
C42 C 0.6140(6) 1.1377(4) 0.8626(3) 0.0282(15) Uani 1 1 d . . .
C43 C 0.5534(7) 1.2054(4) 0.8021(4) 0.0419(19) Uani 1 1 d . . .
H43A H 0.4902 1.1870 0.7897 0.063 Uiso 1 1 calc R . .
H43B H 0.6090 1.2196 0.7581 0.063 Uiso 1 1 calc R . .
H43C H 0.5229 1.2523 0.8203 0.063 Uiso 1 1 calc R . .
C44 C 0.5235(7) 1.1182(4) 0.9314(4) 0.0398(18) Uani 1 1 d . . .
H44A H 0.4623 1.0973 0.9197 0.060 Uiso 1 1 calc R . .
H44B H 0.4904 1.1668 0.9465 0.060 Uiso 1 1 calc R . .
H44C H 0.5605 1.0783 0.9716 0.060 Uiso 1 1 calc R . .
C45 C 0.7115(6) 1.1695(4) 0.8837(4) 0.0349(16) Uani 1 1 d . . .
H45A H 0.6786 1.2180 0.8988 0.052 Uiso 1 1 calc R . .
H45B H 0.7703 1.1814 0.8412 0.052 Uiso 1 1 calc R . .
H45C H 0.7464 1.1288 0.9243 0.052 Uiso 1 1 calc R . .
C46 C 0.6292(5) 0.9884(4) 0.8640(3) 0.0209(13) Uani 1 1 d . . .
H46 H 0.5709 0.9826 0.9050 0.025 Uiso 1 1 calc R . .
C47 C 0.6750(5) 0.9217(4) 0.8362(3) 0.0195(12) Uani 1 1 d . . .
C48 C 0.6771(5) 0.6394(4) 0.8321(3) 0.0263(14) Uani 1 1 d . . .
H48A H 0.7112 0.5846 0.8557 0.039 Uiso 1 1 calc R . .
H48B H 0.6523 0.6415 0.7858 0.039 Uiso 1 1 calc R . .
H48C H 0.6106 0.6571 0.8647 0.039 Uiso 1 1 calc R . .
C49 C 0.7985(5) 0.6991(3) 0.8815(3) 0.0185(12) Uani 1 1 d . . .
C50 C 0.7445(5) 0.7639(4) 0.9106(3) 0.0198(12) Uani 1 1 d . . .
C51 C 0.7927(5) 0.7768(4) 0.9675(3) 0.0211(13) Uani 1 1 d . . .
H51 H 0.7573 0.8204 0.9865 0.025 Uiso 1 1 calc R . .
C52 C 0.8922(5) 0.7263(4) 0.9967(3) 0.0219(13) Uani 1 1 d . . .
C53 C 0.9451(5) 0.7472(4) 1.0551(3) 0.0253(14) Uani 1 1 d . . .
C54 C 0.9666(6) 0.8336(4) 1.0275(4) 0.0363(17) Uani 1 1 d . . .
H54A H 1.0153 0.8423 1.0589 0.054 Uiso 1 1 calc R . .
H54B H 0.8930 0.8699 1.0289 0.054 Uiso 1 1 calc R . .
H54C H 1.0052 0.8437 0.9769 0.054 Uiso 1 1 calc R . .
C55 C 0.8581(6) 0.7378(4) 1.1262(3) 0.0378(17) Uani 1 1 d . . .
H55A H 0.8917 0.7476 1.1647 0.057 Uiso 1 1 calc R . .
H55B H 0.8403 0.6837 1.1426 0.057 Uiso 1 1 calc R . .
H55C H 0.7874 0.7763 1.1164 0.057 Uiso 1 1 calc R . .
C56 C 1.0619(6) 0.6913(4) 1.0733(4) 0.0340(16) Uani 1 1 d . . .
H56A H 1.1171 0.6966 1.0285 0.051 Uiso 1 1 calc R . .
H56B H 1.0492 0.6359 1.0927 0.051 Uiso 1 1 calc R . .
H56C H 1.0924 0.7063 1.1100 0.051 Uiso 1 1 calc R . .
C57 C 0.9381(5) 0.6583(4) 0.9712(3) 0.0213(13) Uani 1 1 d . . .
H57 H 1.0004 0.6214 0.9925 0.026 Uiso 1 1 calc R . .
C58 C 0.8917(5) 0.6442(4) 0.9134(3) 0.0203(13) Uani 1 1 d . . .
C59 C 1.1067(5) 0.6467(4) 0.7826(3) 0.0207(13) Uani 1 1 d . . .
C60 C 1.0927(5) 0.5768(4) 0.8424(3) 0.0218(13) Uani 1 1 d . . .
C61 C 1.1899(5) 0.5197(4) 0.8677(3) 0.0263(14) Uani 1 1 d . . .
H61 H 1.1762 0.4737 0.9066 0.032 Uiso 1 1 calc R . .
C62 C 1.3046(6) 0.5271(4) 0.8386(3) 0.0269(14) Uani 1 1 d . . .
C63 C 1.4100(6) 0.4653(4) 0.8649(4) 0.0356(16) Uani 1 1 d . . .
C64 C 1.3794(8) 0.3858(5) 0.9140(5) 0.066(3) Uani 1 1 d . . .
H64A H 1.4501 0.3486 0.9272 0.098 Uiso 1 1 calc R . .
H64B H 1.3381 0.3637 0.8876 0.098 Uiso 1 1 calc R . .
H64C H 1.3306 0.3938 0.9586 0.098 Uiso 1 1 calc R . .
C65 C 1.4979(9) 0.4492(6) 0.8030(5) 0.080(3) Uani 1 1 d . . .
H65A H 1.5746 0.4490 0.8139 0.120 Uiso 1 1 calc R . .
H65B H 1.4822 0.4909 0.7576 0.120 Uiso 1 1 calc R . .
H65C H 1.4944 0.3973 0.7971 0.120 Uiso 1 1 calc R . .
C66 C 1.4736(9) 0.4977(6) 0.9076(6) 0.071(3) Uani 1 1 d . . .
H66A H 1.4246 0.5042 0.9527 0.107 Uiso 1 1 calc R . .
H66B H 1.4929 0.5494 0.8774 0.107 Uiso 1 1 calc R . .
H66C H 1.5444 0.4604 0.9202 0.107 Uiso 1 1 calc R . .
C67 C 1.3196(6) 0.5990(4) 0.7805(3) 0.0250(14) Uani 1 1 d . . .
H67 H 1.3952 0.6081 0.7593 0.030 Uiso 1 1 calc R . .
C68 C 1.2240(5) 0.6564(4) 0.7543(3) 0.0212(13) Uani 1 1 d . . .
C69 C 0.5647(5) 0.8012(4) 0.6947(4) 0.0291(15) Uani 1 1 d . . .
H69A H 0.5659 0.8217 0.7362 0.044 Uiso 1 1 calc R . .
H69B H 0.5102 0.7637 0.7088 0.044 Uiso 1 1 calc R . .
H69C H 0.5408 0.8456 0.6528 0.044 Uiso 1 1 calc R . .
C70 C 0.5512(9) 0.6787(6) 0.3749(6) 0.077(3) Uani 1 1 d . . .
H70A H 0.5334 0.6705 0.3305 0.116 Uiso 1 1 calc R . .
H70C H 0.4796 0.6898 0.4067 0.116 Uiso 1 1 calc R . .
H70B H 0.5995 0.6307 0.4013 0.116 Uiso 1 1 calc R . .
C71 C 0.6135(9) 0.7471(6) 0.3543(5) 0.062(2) Uani 1 1 d . . .
C72 C 0.5618(9) 0.8149(6) 0.3867(6) 0.079(3) Uani 1 1 d . . .
H72A H 0.5728 0.7991 0.4386 0.118 Uiso 1 1 calc R . .
H72B H 0.4794 0.8290 0.3823 0.118 Uiso 1 1 calc R . .
H72C H 0.5994 0.8610 0.3603 0.118 Uiso 1 1 calc R . .


_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 O5 2.161(4) . ?
Tb1 O7 2.165(4) . ?
Tb1 O3 2.323(4) . ?
Tb1 O1 2.363(4) . ?
Tb1 O8 2.408(4) . ?
Tb1 O4 2.550(4) . ?
Tb1 O6 2.589(4) . ?
Tb1 Ni1 3.4568(8) . ?
Ni1 N1 2.022(5) . ?
Ni1 N2 2.039(5) . ?
Ni1 O2 2.048(4) . ?
Ni1 O3 2.062(4) . ?
Ni1 O1 2.066(4) . ?
Ni1 N3 2.093(5) . ?
N1 C4 1.293(8) . ?
N1 C3 1.479(7) . ?
N2 C12 1.278(8) . ?
N2 C11 1.484(7) . ?
N3 C20 1.281(8) . ?
N3 C19 1.467(7) . ?
O1 C10 1.345(7) . ?
O2 C18 1.311(7) . ?
O3 C22 1.357(7) . ?
O4 C28 1.390(6) . ?
O4 C27 1.459(6) . ?
O5 C38 1.314(7) . ?
O6 C49 1.402(6) . ?
O6 C48 1.440(7) . ?
O7 C59 1.316(7) . ?
O8 C69 1.422(7) . ?
O8 H8O 0.8238 . ?
O9 C71 1.193(11) . ?
S1 C39 1.770(6) . ?
S1 C37 1.775(6) . ?
S2 C47 1.762(6) . ?
S2 C50 1.781(6) . ?
S3 C60 1.763(6) . ?
S3 C58 1.773(6) . ?
S4 C29 1.779(6) . ?
S4 C68 1.796(6) . ?
C1 C2 1.565(8) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C11 1.524(9) . ?
C2 C3 1.546(9) . ?
C2 C19 1.548(8) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.446(8) . ?
C4 H4 0.9300 . ?
C5 C10 1.408(8) . ?
C5 C6 1.442(8) . ?
C6 C7 1.372(9) . ?
C6 H6 0.9300 . ?
C7 C8 1.411(8) . ?
C7 H7 0.9300 . ?
C8 C9 1.382(8) . ?
C8 H8 0.9300 . ?
C9 C10 1.403(8) . ?
C9 H9 0.9300 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.447(9) . ?
C12 H12 0.9300 . ?
C13 C14 1.399(9) . ?
C13 C18 1.427(9) . ?
C14 C15 1.361(9) . ?
C14 H14 0.9300 . ?
C15 C16 1.400(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.363(9) . ?
C16 H16 0.9300 . ?
C17 C18 1.395(9) . ?
C17 H17 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.445(8) . ?
C20 H20 0.9300 . ?
C21 C26 1.395(8) . ?
C21 C22 1.427(8) . ?
C22 C23 1.379(8) . ?
C23 C24 1.391(8) . ?
C23 H23 0.9300 . ?
C24 C25 1.382(9) . ?
C24 H24 0.9300 . ?
C25 C26 1.389(9) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C37 1.385(8) . ?
C28 C29 1.410(8) . ?
C29 C30 1.394(8) . ?
C30 C31 1.387(8) . ?
C30 H30 0.9300 . ?
C31 C36 1.386(8) . ?
C31 C32 1.549(8) . ?
C32 C33 1.508(9) . ?
C32 C34 1.528(9) . ?
C32 C35 1.559(9) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.413(8) . ?
C36 H36 0.9300 . ?
C38 C39 1.421(8) . ?
C38 C47 1.421(8) . ?
C39 C40 1.393(8) . ?
C40 C41 1.398(8) . ?
C40 H40 0.9300 . ?
C41 C46 1.384(8) . ?
C41 C42 1.536(8) . ?
C42 C44 1.521(9) . ?
C42 C43 1.528(9) . ?
C42 C45 1.535(9) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C47 1.390(8) . ?
C46 H46 0.9300 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 C58 1.388(8) . ?
C49 C50 1.392(8) . ?
C50 C51 1.397(8) . ?
C51 C52 1.398(8) . ?
C51 H51 0.9300 . ?
C52 C57 1.387(8) . ?
C52 C53 1.529(8) . ?
C53 C54 1.502(9) . ?
C53 C55 1.519(9) . ?
C53 C56 1.536(9) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C57 C58 1.411(8) . ?
C57 H57 0.9300 . ?
C59 C60 1.407(8) . ?
C59 C68 1.410(8) . ?
C60 C61 1.399(8) . ?
C61 C62 1.376(9) . ?
C61 H61 0.9300 . ?
C62 C67 1.415(8) . ?
C62 C63 1.511(9) . ?
C63 C65 1.464(11) . ?
C63 C66 1.489(11) . ?
C63 C64 1.494(10) . ?
C64 H64A 0.9600 . ?
C64 H64B 0.9600 . ?
C64 H64C 0.9600 . ?
C65 H65A 0.9600 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9600 . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C67 C68 1.392(8) . ?
C67 H67 0.9300 . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 C71 1.452(13) . ?
C70 H70A 0.9600 . ?
C70 H70C 0.9600 . ?
C70 H70B 0.9600 . ?
C71 C72 1.466(13) . ?
C72 H72A 0.9600 . ?
C72 H72B 0.9600 . ?
C72 H72C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O5 Tb1 O7 101.72(14) . . ?
O5 Tb1 O3 169.45(14) . . ?
O7 Tb1 O3 86.39(14) . . ?
O5 Tb1 O1 106.78(14) . . ?
O7 Tb1 O1 134.15(14) . . ?
O3 Tb1 O1 71.06(13) . . ?
O5 Tb1 O8 92.76(14) . . ?
O7 Tb1 O8 141.61(14) . . ?
O3 Tb1 O8 76.72(13) . . ?
O1 Tb1 O8 72.07(13) . . ?
O5 Tb1 O4 81.26(13) . . ?
O7 Tb1 O4 79.67(13) . . ?
O3 Tb1 O4 107.06(13) . . ?
O1 Tb1 O4 70.25(12) . . ?
O8 Tb1 O4 138.12(13) . . ?
O5 Tb1 O6 78.88(13) . . ?
O7 Tb1 O6 78.25(13) . . ?
O3 Tb1 O6 96.44(13) . . ?
O1 Tb1 O6 141.77(13) . . ?
O8 Tb1 O6 69.89(13) . . ?
O4 Tb1 O6 146.45(11) . . ?
O5 Tb1 Ni1 141.89(10) . . ?
O7 Tb1 Ni1 111.94(10) . . ?
O3 Tb1 Ni1 35.38(9) . . ?
O1 Tb1 Ni1 35.72(9) . . ?
O8 Tb1 Ni1 71.93(9) . . ?
O4 Tb1 Ni1 87.51(8) . . ?
O6 Tb1 Ni1 124.21(8) . . ?
N1 Ni1 N2 87.40(19) . . ?
N1 Ni1 O2 98.15(18) . . ?
N2 Ni1 O2 89.84(17) . . ?
N1 Ni1 O3 168.95(18) . . ?
N2 Ni1 O3 102.18(17) . . ?
O2 Ni1 O3 87.48(15) . . ?
N1 Ni1 O1 88.30(17) . . ?
N2 Ni1 O1 173.64(17) . . ?
O2 Ni1 O1 86.12(15) . . ?
O3 Ni1 O1 82.57(14) . . ?
N1 Ni1 N3 90.1(2) . . ?
N2 Ni1 N3 83.87(19) . . ?
O2 Ni1 N3 169.41(17) . . ?
O3 Ni1 N3 85.54(17) . . ?
O1 Ni1 N3 100.83(17) . . ?
N1 Ni1 Tb1 129.66(14) . . ?
N2 Ni1 Tb1 142.86(13) . . ?
O2 Ni1 Tb1 87.24(10) . . ?
O3 Ni1 Tb1 40.72(10) . . ?
O1 Ni1 Tb1 41.90(10) . . ?
N3 Ni1 Tb1 92.64(13) . . ?
C4 N1 C3 116.2(5) . . ?
C4 N1 Ni1 125.5(4) . . ?
C3 N1 Ni1 118.3(4) . . ?
C12 N2 C11 117.5(5) . . ?
C12 N2 Ni1 125.4(4) . . ?
C11 N2 Ni1 116.5(4) . . ?
C20 N3 C19 116.1(5) . . ?
C20 N3 Ni1 125.2(4) . . ?
C19 N3 Ni1 112.8(4) . . ?
C10 O1 Ni1 122.4(3) . . ?
C10 O1 Tb1 128.1(3) . . ?
Ni1 O1 Tb1 102.39(15) . . ?
C18 O2 Ni1 124.6(4) . . ?
C22 O3 Ni1 121.8(3) . . ?
C22 O3 Tb1 122.4(3) . . ?
Ni1 O3 Tb1 103.90(16) . . ?
C28 O4 C27 112.3(4) . . ?
C28 O4 Tb1 114.6(3) . . ?
C27 O4 Tb1 133.0(3) . . ?
C38 O5 Tb1 175.2(4) . . ?
C49 O6 C48 114.7(4) . . ?
C49 O6 Tb1 113.9(3) . . ?
C48 O6 Tb1 131.3(3) . . ?
C59 O7 Tb1 167.1(4) . . ?
C69 O8 Tb1 133.5(3) . . ?
C69 O8 H8O 115.6 . . ?
Tb1 O8 H8O 106.2 . . ?
C39 S1 C37 101.3(3) . . ?
C47 S2 C50 100.1(3) . . ?
C60 S3 C58 100.4(3) . . ?
C29 S4 C68 101.4(3) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C11 C2 C3 109.9(5) . . ?
C11 C2 C19 113.5(5) . . ?
C3 C2 C19 109.3(5) . . ?
C11 C2 C1 107.5(5) . . ?
C3 C2 C1 108.0(5) . . ?
C19 C2 C1 108.5(5) . . ?
N1 C3 C2 109.9(5) . . ?
N1 C3 H3A 109.7 . . ?
C2 C3 H3A 109.7 . . ?
N1 C3 H3B 109.7 . . ?
C2 C3 H3B 109.7 . . ?
H3A C3 H3B 108.2 . . ?
N1 C4 C5 124.9(6) . . ?
N1 C4 H4 117.5 . . ?
C5 C4 H4 117.5 . . ?
C10 C5 C6 119.4(6) . . ?
C10 C5 C4 125.3(6) . . ?
C6 C5 C4 115.3(5) . . ?
C7 C6 C5 121.2(6) . . ?
C7 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
C6 C7 C8 118.4(6) . . ?
C6 C7 H7 120.8 . . ?
C8 C7 H7 120.8 . . ?
C9 C8 C7 121.2(6) . . ?
C9 C8 H8 119.4 . . ?
C7 C8 H8 119.4 . . ?
C8 C9 C10 121.5(6) . . ?
C8 C9 H9 119.2 . . ?
C10 C9 H9 119.2 . . ?
O1 C10 C9 119.5(5) . . ?
O1 C10 C5 122.2(5) . . ?
C9 C10 C5 118.2(6) . . ?
N2 C11 C2 112.1(5) . . ?
N2 C11 H11A 109.2 . . ?
C2 C11 H11A 109.2 . . ?
N2 C11 H11B 109.2 . . ?
C2 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
N2 C12 C13 126.3(6) . . ?
N2 C12 H12 116.9 . . ?
C13 C12 H12 116.9 . . ?
C14 C13 C18 119.2(6) . . ?
C14 C13 C12 116.9(6) . . ?
C18 C13 C12 123.8(6) . . ?
C15 C14 C13 122.5(6) . . ?
C15 C14 H14 118.8 . . ?
C13 C14 H14 118.8 . . ?
C14 C15 C16 118.7(6) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C17 C16 C15 119.8(7) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C16 C17 C18 123.3(6) . . ?
C16 C17 H17 118.3 . . ?
C18 C17 H17 118.3 . . ?
O2 C18 C17 119.2(6) . . ?
O2 C18 C13 124.1(6) . . ?
C17 C18 C13 116.5(6) . . ?
N3 C19 C2 108.6(5) . . ?
N3 C19 H19A 110.0 . . ?
C2 C19 H19A 110.0 . . ?
N3 C19 H19B 110.0 . . ?
C2 C19 H19B 110.0 . . ?
H19A C19 H19B 108.3 . . ?
N3 C20 C21 127.0(6) . . ?
N3 C20 H20 116.5 . . ?
C21 C20 H20 116.5 . . ?
C26 C21 C22 117.9(6) . . ?
C26 C21 C20 118.2(6) . . ?
C22 C21 C20 123.4(6) . . ?
O3 C22 C23 120.3(6) . . ?
O3 C22 C21 120.2(5) . . ?
C23 C22 C21 119.5(6) . . ?
C22 C23 C24 120.5(6) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C25 C24 C23 121.1(6) . . ?
C25 C24 H24 119.5 . . ?
C23 C24 H24 119.5 . . ?
C24 C25 C26 118.5(6) . . ?
C24 C25 H25 120.7 . . ?
C26 C25 H25 120.7 . . ?
C25 C26 C21 122.1(6) . . ?
C25 C26 H26 118.9 . . ?
C21 C26 H26 118.9 . . ?
O4 C27 H27A 109.5 . . ?
O4 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O4 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C37 C28 O4 119.4(5) . . ?
C37 C28 C29 120.8(5) . . ?
O4 C28 C29 119.6(5) . . ?
C30 C29 C28 118.4(5) . . ?
C30 C29 S4 120.9(4) . . ?
C28 C29 S4 120.5(4) . . ?
C31 C30 C29 122.2(6) . . ?
C31 C30 H30 118.9 . . ?
C29 C30 H30 118.9 . . ?
C36 C31 C30 118.1(5) . . ?
C36 C31 C32 122.2(5) . . ?
C30 C31 C32 119.7(5) . . ?
C33 C32 C34 109.1(5) . . ?
C33 C32 C31 111.4(5) . . ?
C34 C32 C31 111.9(5) . . ?
C33 C32 C35 109.6(5) . . ?
C34 C32 C35 108.0(6) . . ?
C31 C32 C35 106.8(5) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C31 C36 C37 121.8(5) . . ?
C31 C36 H36 119.1 . . ?
C37 C36 H36 119.1 . . ?
C28 C37 C36 118.5(5) . . ?
C28 C37 S1 121.5(4) . . ?
C36 C37 S1 119.9(4) . . ?
O5 C38 C39 122.0(5) . . ?
O5 C38 C47 121.8(5) . . ?
C39 C38 C47 116.2(5) . . ?
C40 C39 C38 120.9(5) . . ?
C40 C39 S1 120.0(4) . . ?
C38 C39 S1 119.2(4) . . ?
C39 C40 C41 122.7(6) . . ?
C39 C40 H40 118.6 . . ?
C41 C40 H40 118.6 . . ?
C46 C41 C40 116.2(5) . . ?
C46 C41 C42 123.8(5) . . ?
C40 C41 C42 120.1(5) . . ?
C44 C42 C43 107.7(6) . . ?
C44 C42 C45 108.1(5) . . ?
C43 C42 C45 108.6(6) . . ?
C44 C42 C41 111.8(5) . . ?
C43 C42 C41 110.3(5) . . ?
C45 C42 C41 110.2(5) . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C41 C46 C47 123.2(5) . . ?
C41 C46 H46 118.4 . . ?
C47 C46 H46 118.4 . . ?
C46 C47 C38 120.9(5) . . ?
C46 C47 S2 119.9(4) . . ?
C38 C47 S2 119.2(4) . . ?
O6 C48 H48A 109.5 . . ?
O6 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O6 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C58 C49 C50 120.2(5) . . ?
C58 C49 O6 119.9(5) . . ?
C50 C49 O6 119.8(5) . . ?
C49 C50 C51 118.7(5) . . ?
C49 C50 S2 121.3(4) . . ?
C51 C50 S2 120.0(4) . . ?
C50 C51 C52 122.3(5) . . ?
C50 C51 H51 118.9 . . ?
C52 C51 H51 118.9 . . ?
C57 C52 C51 117.7(5) . . ?
C57 C52 C53 122.9(5) . . ?
C51 C52 C53 119.5(5) . . ?
C54 C53 C55 109.0(5) . . ?
C54 C53 C52 110.3(5) . . ?
C55 C53 C52 108.2(5) . . ?
C54 C53 C56 108.4(5) . . ?
C55 C53 C56 109.0(5) . . ?
C52 C53 C56 111.9(5) . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C53 C55 H55A 109.5 . . ?
C53 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
C53 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C53 C56 H56A 109.5 . . ?
C53 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C53 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C52 C57 C58 121.1(6) . . ?
C52 C57 H57 119.5 . . ?
C58 C57 H57 119.5 . . ?
C49 C58 C57 119.6(5) . . ?
C49 C58 S3 119.9(4) . . ?
C57 C58 S3 120.5(5) . . ?
O7 C59 C60 122.5(5) . . ?
O7 C59 C68 122.4(5) . . ?
C60 C59 C68 115.2(5) . . ?
C61 C60 C59 121.0(6) . . ?
C61 C60 S3 119.1(5) . . ?
C59 C60 S3 119.8(5) . . ?
C62 C61 C60 124.2(6) . . ?
C62 C61 H61 117.9 . . ?
C60 C61 H61 117.9 . . ?
C61 C62 C67 115.2(6) . . ?
C61 C62 C63 124.5(6) . . ?
C67 C62 C63 120.3(6) . . ?
C65 C63 C66 104.0(8) . . ?
C65 C63 C64 108.0(7) . . ?
C66 C63 C64 108.0(7) . . ?
C65 C63 C62 113.0(6) . . ?
C66 C63 C62 109.8(6) . . ?
C64 C63 C62 113.5(6) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C68 C67 C62 121.5(6) . . ?
C68 C67 H67 119.2 . . ?
C62 C67 H67 119.2 . . ?
C67 C68 C59 122.9(6) . . ?
C67 C68 S4 117.9(5) . . ?
C59 C68 S4 118.9(4) . . ?
O8 C69 H69A 109.5 . . ?
O8 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
O8 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C71 C70 H70A 109.5 . . ?
C71 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
C71 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70C C70 H70B 109.5 . . ?
O9 C71 C70 119.0(11) . . ?
O9 C71 C72 123.6(11) . . ?
C70 C71 C72 117.4(9) . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O5 Tb1 Ni1 N1 24.7(3) . . . . ?
O7 Tb1 Ni1 N1 -125.5(2) . . . . ?
O3 Tb1 Ni1 N1 -172.4(3) . . . . ?
O1 Tb1 Ni1 N1 11.0(2) . . . . ?
O8 Tb1 Ni1 N1 95.2(2) . . . . ?
O4 Tb1 Ni1 N1 -47.7(2) . . . . ?
O6 Tb1 Ni1 N1 144.0(2) . . . . ?
O5 Tb1 Ni1 N2 -159.6(3) . . . . ?
O7 Tb1 Ni1 N2 50.1(3) . . . . ?
O3 Tb1 Ni1 N2 3.3(3) . . . . ?
O1 Tb1 Ni1 N2 -173.3(3) . . . . ?
O8 Tb1 Ni1 N2 -89.1(3) . . . . ?
O4 Tb1 Ni1 N2 127.9(2) . . . . ?
O6 Tb1 Ni1 N2 -40.4(3) . . . . ?
O5 Tb1 Ni1 O2 -73.6(2) . . . . ?
O7 Tb1 Ni1 O2 136.17(16) . . . . ?
O3 Tb1 Ni1 O2 89.4(2) . . . . ?
O1 Tb1 Ni1 O2 -87.3(2) . . . . ?
O8 Tb1 Ni1 O2 -3.07(15) . . . . ?
O4 Tb1 Ni1 O2 -146.01(14) . . . . ?
O6 Tb1 Ni1 O2 45.69(16) . . . . ?
O5 Tb1 Ni1 O3 -162.9(2) . . . . ?
O7 Tb1 Ni1 O3 46.8(2) . . . . ?
O1 Tb1 Ni1 O3 -176.6(2) . . . . ?
O8 Tb1 Ni1 O3 -92.4(2) . . . . ?
O4 Tb1 Ni1 O3 124.64(19) . . . . ?
O6 Tb1 Ni1 O3 -43.7(2) . . . . ?
O5 Tb1 Ni1 O1 13.7(2) . . . . ?
O7 Tb1 Ni1 O1 -136.6(2) . . . . ?
O3 Tb1 Ni1 O1 176.6(2) . . . . ?
O8 Tb1 Ni1 O1 84.21(19) . . . . ?
O4 Tb1 Ni1 O1 -58.73(18) . . . . ?
O6 Tb1 Ni1 O1 132.96(19) . . . . ?
O5 Tb1 Ni1 N3 117.0(2) . . . . ?
O7 Tb1 Ni1 N3 -33.23(17) . . . . ?
O3 Tb1 Ni1 N3 -80.0(2) . . . . ?
O1 Tb1 Ni1 N3 103.3(2) . . . . ?
O8 Tb1 Ni1 N3 -172.47(17) . . . . ?
O4 Tb1 Ni1 N3 44.59(16) . . . . ?
O6 Tb1 Ni1 N3 -123.71(17) . . . . ?
N2 Ni1 N1 C4 151.1(5) . . . . ?
O2 Ni1 N1 C4 61.6(5) . . . . ?
O3 Ni1 N1 C4 -58.5(12) . . . . ?
O1 Ni1 N1 C4 -24.2(5) . . . . ?
N3 Ni1 N1 C4 -125.1(5) . . . . ?
Tb1 Ni1 N1 C4 -31.6(6) . . . . ?
N2 Ni1 N1 C3 -27.1(4) . . . . ?
O2 Ni1 N1 C3 -116.6(4) . . . . ?
O3 Ni1 N1 C3 123.3(9) . . . . ?
O1 Ni1 N1 C3 157.6(4) . . . . ?
N3 Ni1 N1 C3 56.8(4) . . . . ?
Tb1 Ni1 N1 C3 150.3(4) . . . . ?
N1 Ni1 N2 C12 -111.2(5) . . . . ?
O2 Ni1 N2 C12 -13.0(5) . . . . ?
O3 Ni1 N2 C12 74.3(5) . . . . ?
O1 Ni1 N2 C12 -63.6(17) . . . . ?
N3 Ni1 N2 C12 158.4(5) . . . . ?
Tb1 Ni1 N2 C12 72.2(6) . . . . ?
N1 Ni1 N2 C11 59.7(4) . . . . ?
O2 Ni1 N2 C11 157.9(4) . . . . ?
O3 Ni1 N2 C11 -114.7(4) . . . . ?
O1 Ni1 N2 C11 107.4(15) . . . . ?
N3 Ni1 N2 C11 -30.6(4) . . . . ?
Tb1 Ni1 N2 C11 -116.9(4) . . . . ?
N1 Ni1 N3 C20 -166.0(5) . . . . ?
N2 Ni1 N3 C20 -78.6(5) . . . . ?
O2 Ni1 N3 C20 -24.7(12) . . . . ?
O3 Ni1 N3 C20 24.2(5) . . . . ?
O1 Ni1 N3 C20 105.7(5) . . . . ?
Tb1 Ni1 N3 C20 64.3(5) . . . . ?
N1 Ni1 N3 C19 -14.5(4) . . . . ?
N2 Ni1 N3 C19 72.9(4) . . . . ?
O2 Ni1 N3 C19 126.7(9) . . . . ?
O3 Ni1 N3 C19 175.7(4) . . . . ?
O1 Ni1 N3 C19 -102.8(4) . . . . ?
Tb1 Ni1 N3 C19 -144.2(4) . . . . ?
N1 Ni1 O1 C10 35.9(4) . . . . ?
N2 Ni1 O1 C10 -11.7(17) . . . . ?
O2 Ni1 O1 C10 -62.4(4) . . . . ?
O3 Ni1 O1 C10 -150.3(4) . . . . ?
N3 Ni1 O1 C10 125.7(4) . . . . ?
Tb1 Ni1 O1 C10 -152.5(5) . . . . ?
N1 Ni1 O1 Tb1 -171.53(19) . . . . ?
N2 Ni1 O1 Tb1 140.9(15) . . . . ?
O2 Ni1 O1 Tb1 90.18(16) . . . . ?
O3 Ni1 O1 Tb1 2.22(15) . . . . ?
N3 Ni1 O1 Tb1 -81.77(18) . . . . ?
O5 Tb1 O1 C10 -20.9(4) . . . . ?
O7 Tb1 O1 C10 -146.9(4) . . . . ?
O3 Tb1 O1 C10 148.3(5) . . . . ?
O8 Tb1 O1 C10 66.6(4) . . . . ?
O4 Tb1 O1 C10 -94.8(4) . . . . ?
O6 Tb1 O1 C10 72.4(5) . . . . ?
Ni1 Tb1 O1 C10 150.3(5) . . . . ?
O5 Tb1 O1 Ni1 -171.21(15) . . . . ?
O7 Tb1 O1 Ni1 62.7(2) . . . . ?
O3 Tb1 O1 Ni1 -2.06(14) . . . . ?
O8 Tb1 O1 Ni1 -83.77(17) . . . . ?
O4 Tb1 O1 Ni1 114.86(18) . . . . ?
O6 Tb1 O1 Ni1 -77.9(2) . . . . ?
N1 Ni1 O2 C18 112.7(5) . . . . ?
N2 Ni1 O2 C18 25.3(5) . . . . ?
O3 Ni1 O2 C18 -76.9(5) . . . . ?
O1 Ni1 O2 C18 -159.6(5) . . . . ?
N3 Ni1 O2 C18 -28.1(11) . . . . ?
Tb1 Ni1 O2 C18 -117.6(5) . . . . ?
N1 Ni1 O3 C22 -111.1(10) . . . . ?
N2 Ni1 O3 C22 38.6(4) . . . . ?
O2 Ni1 O3 C22 127.9(4) . . . . ?
O1 Ni1 O3 C22 -145.7(4) . . . . ?
N3 Ni1 O3 C22 -44.1(4) . . . . ?
Tb1 Ni1 O3 C22 -143.4(5) . . . . ?
N1 Ni1 O3 Tb1 32.3(10) . . . . ?
N2 Ni1 O3 Tb1 -177.98(17) . . . . ?
O2 Ni1 O3 Tb1 -88.69(16) . . . . ?
O1 Ni1 O3 Tb1 -2.27(15) . . . . ?
N3 Ni1 O3 Tb1 99.28(18) . . . . ?
O5 Tb1 O3 C22 -134.9(7) . . . . ?
O7 Tb1 O3 C22 5.7(4) . . . . ?
O1 Tb1 O3 C22 145.2(4) . . . . ?
O8 Tb1 O3 C22 -139.5(4) . . . . ?
O4 Tb1 O3 C22 83.8(4) . . . . ?
O6 Tb1 O3 C22 -72.0(4) . . . . ?
Ni1 Tb1 O3 C22 143.1(5) . . . . ?
O5 Tb1 O3 Ni1 82.0(7) . . . . ?
O7 Tb1 O3 Ni1 -137.34(17) . . . . ?
O1 Tb1 O3 Ni1 2.08(14) . . . . ?
O8 Tb1 O3 Ni1 77.40(17) . . . . ?
O4 Tb1 O3 Ni1 -59.30(17) . . . . ?
O6 Tb1 O3 Ni1 144.93(15) . . . . ?
O5 Tb1 O4 C28 53.0(3) . . . . ?
O7 Tb1 O4 C28 -50.7(3) . . . . ?
O3 Tb1 O4 C28 -133.6(3) . . . . ?
O1 Tb1 O4 C28 164.5(4) . . . . ?
O8 Tb1 O4 C28 137.4(3) . . . . ?
O6 Tb1 O4 C28 -1.2(5) . . . . ?
Ni1 Tb1 O4 C28 -163.5(3) . . . . ?
O5 Tb1 O4 C27 -131.1(4) . . . . ?
O7 Tb1 O4 C27 125.2(4) . . . . ?
O3 Tb1 O4 C27 42.2(5) . . . . ?
O1 Tb1 O4 C27 -19.7(4) . . . . ?
O8 Tb1 O4 C27 -46.8(5) . . . . ?
O6 Tb1 O4 C27 174.7(4) . . . . ?
Ni1 Tb1 O4 C27 12.3(4) . . . . ?
O7 Tb1 O5 C38 162(4) . . . . ?
O3 Tb1 O5 C38 -59(5) . . . . ?
O1 Tb1 O5 C38 18(4) . . . . ?
O8 Tb1 O5 C38 -54(4) . . . . ?
O4 Tb1 O5 C38 84(4) . . . . ?
O6 Tb1 O5 C38 -123(4) . . . . ?
Ni1 Tb1 O5 C38 10(4) . . . . ?
O5 Tb1 O6 C49 -54.1(3) . . . . ?
O7 Tb1 O6 C49 50.5(3) . . . . ?
O3 Tb1 O6 C49 135.4(3) . . . . ?
O1 Tb1 O6 C49 -157.2(3) . . . . ?
O8 Tb1 O6 C49 -151.3(4) . . . . ?
O4 Tb1 O6 C49 0.7(5) . . . . ?
Ni1 Tb1 O6 C49 159.2(3) . . . . ?
O5 Tb1 O6 C48 130.3(5) . . . . ?
O7 Tb1 O6 C48 -125.1(5) . . . . ?
O3 Tb1 O6 C48 -40.2(5) . . . . ?
O1 Tb1 O6 C48 27.2(5) . . . . ?
O8 Tb1 O6 C48 33.1(4) . . . . ?
O4 Tb1 O6 C48 -175.0(4) . . . . ?
Ni1 Tb1 O6 C48 -16.5(5) . . . . ?
O5 Tb1 O7 C59 178.7(17) . . . . ?
O3 Tb1 O7 C59 5.5(17) . . . . ?
O1 Tb1 O7 C59 -53.6(17) . . . . ?
O8 Tb1 O7 C59 68.7(17) . . . . ?
O4 Tb1 O7 C59 -102.6(17) . . . . ?
O6 Tb1 O7 C59 102.8(17) . . . . ?
Ni1 Tb1 O7 C59 -19.6(17) . . . . ?
O5 Tb1 O8 C69 -2.9(5) . . . . ?
O7 Tb1 O8 C69 109.9(5) . . . . ?
O3 Tb1 O8 C69 176.2(5) . . . . ?
O1 Tb1 O8 C69 -109.7(5) . . . . ?
O4 Tb1 O8 C69 -82.9(5) . . . . ?
O6 Tb1 O8 C69 74.2(5) . . . . ?
Ni1 Tb1 O8 C69 -147.3(5) . . . . ?
C4 N1 C3 C2 151.2(5) . . . . ?
Ni1 N1 C3 C2 -30.5(6) . . . . ?
C11 C2 C3 N1 80.9(6) . . . . ?
C19 C2 C3 N1 -44.3(6) . . . . ?
C1 C2 C3 N1 -162.2(5) . . . . ?
C3 N1 C4 C5 -176.6(6) . . . . ?
Ni1 N1 C4 C5 5.1(9) . . . . ?
N1 C4 C5 C10 15.2(10) . . . . ?
N1 C4 C5 C6 -168.5(6) . . . . ?
C10 C5 C6 C7 -2.4(9) . . . . ?
C4 C5 C6 C7 -178.9(6) . . . . ?
C5 C6 C7 C8 2.4(9) . . . . ?
C6 C7 C8 C9 -0.4(9) . . . . ?
C7 C8 C9 C10 -1.9(10) . . . . ?
Ni1 O1 C10 C9 153.1(4) . . . . ?
Tb1 O1 C10 C9 8.0(8) . . . . ?
Ni1 O1 C10 C5 -29.3(7) . . . . ?
Tb1 O1 C10 C5 -174.4(4) . . . . ?
C8 C9 C10 O1 179.6(5) . . . . ?
C8 C9 C10 C5 1.9(9) . . . . ?
C6 C5 C10 O1 -177.5(5) . . . . ?
C4 C5 C10 O1 -1.3(9) . . . . ?
C6 C5 C10 C9 0.2(8) . . . . ?
C4 C5 C10 C9 176.4(6) . . . . ?
C12 N2 C11 C2 143.3(6) . . . . ?
Ni1 N2 C11 C2 -28.4(6) . . . . ?
C3 C2 C11 N2 -46.1(7) . . . . ?
C19 C2 C11 N2 76.6(7) . . . . ?
C1 C2 C11 N2 -163.4(5) . . . . ?
C11 N2 C12 C13 -174.6(6) . . . . ?
Ni1 N2 C12 C13 -3.7(9) . . . . ?
N2 C12 C13 C14 -168.7(6) . . . . ?
N2 C12 C13 C18 16.6(11) . . . . ?
C18 C13 C14 C15 0.7(10) . . . . ?
C12 C13 C14 C15 -174.2(6) . . . . ?
C13 C14 C15 C16 -0.4(11) . . . . ?
C14 C15 C16 C17 1.0(11) . . . . ?
C15 C16 C17 C18 -2.1(11) . . . . ?
Ni1 O2 C18 C17 163.1(5) . . . . ?
Ni1 O2 C18 C13 -21.6(9) . . . . ?
C16 C17 C18 O2 178.0(6) . . . . ?
C16 C17 C18 C13 2.4(10) . . . . ?
C14 C13 C18 O2 -177.1(6) . . . . ?
C12 C13 C18 O2 -2.5(11) . . . . ?
C14 C13 C18 C17 -1.7(10) . . . . ?
C12 C13 C18 C17 172.9(6) . . . . ?
C20 N3 C19 C2 108.5(6) . . . . ?
Ni1 N3 C19 C2 -45.7(6) . . . . ?
C11 C2 C19 N3 -32.1(7) . . . . ?
C3 C2 C19 N3 91.0(6) . . . . ?
C1 C2 C19 N3 -151.5(5) . . . . ?
C19 N3 C20 C21 -155.6(6) . . . . ?
Ni1 N3 C20 C21 -4.9(9) . . . . ?
N3 C20 C21 C26 163.8(6) . . . . ?
N3 C20 C21 C22 -7.8(10) . . . . ?
Ni1 O3 C22 C23 -132.8(5) . . . . ?
Tb1 O3 C22 C23 90.5(6) . . . . ?
Ni1 O3 C22 C21 46.2(6) . . . . ?
Tb1 O3 C22 C21 -90.5(5) . . . . ?
C26 C21 C22 O3 174.1(5) . . . . ?
C20 C21 C22 O3 -14.3(8) . . . . ?
C26 C21 C22 C23 -6.9(8) . . . . ?
C20 C21 C22 C23 164.7(6) . . . . ?
O3 C22 C23 C24 -176.2(5) . . . . ?
C21 C22 C23 C24 4.7(9) . . . . ?
C22 C23 C24 C25 0.1(9) . . . . ?
C23 C24 C25 C26 -2.6(9) . . . . ?
C24 C25 C26 C21 0.1(9) . . . . ?
C22 C21 C26 C25 4.6(9) . . . . ?
C20 C21 C26 C25 -167.5(6) . . . . ?
C27 O4 C28 C37 95.6(6) . . . . ?
Tb1 O4 C28 C37 -87.7(5) . . . . ?
C27 O4 C28 C29 -88.0(6) . . . . ?
Tb1 O4 C28 C29 88.7(5) . . . . ?
C37 C28 C29 C30 -0.4(8) . . . . ?
O4 C28 C29 C30 -176.8(5) . . . . ?
C37 C28 C29 S4 -176.3(4) . . . . ?
O4 C28 C29 S4 7.3(7) . . . . ?
C68 S4 C29 C30 71.1(5) . . . . ?
C68 S4 C29 C28 -113.1(5) . . . . ?
C28 C29 C30 C31 1.5(9) . . . . ?
S4 C29 C30 C31 177.4(5) . . . . ?
C29 C30 C31 C36 -0.3(9) . . . . ?
C29 C30 C31 C32 -176.8(5) . . . . ?
C36 C31 C32 C33 141.2(6) . . . . ?
C30 C31 C32 C33 -42.4(8) . . . . ?
C36 C31 C32 C34 18.8(8) . . . . ?
C30 C31 C32 C34 -164.8(6) . . . . ?
C36 C31 C32 C35 -99.2(7) . . . . ?
C30 C31 C32 C35 77.2(7) . . . . ?
C30 C31 C36 C37 -2.2(9) . . . . ?
C32 C31 C36 C37 174.3(5) . . . . ?
O4 C28 C37 C36 174.5(5) . . . . ?
C29 C28 C37 C36 -1.8(8) . . . . ?
O4 C28 C37 S1 -7.7(7) . . . . ?
C29 C28 C37 S1 175.9(4) . . . . ?
C31 C36 C37 C28 3.2(9) . . . . ?
C31 C36 C37 S1 -174.6(5) . . . . ?
C39 S1 C37 C28 114.7(5) . . . . ?
C39 S1 C37 C36 -67.6(5) . . . . ?
Tb1 O5 C38 C39 -69(5) . . . . ?
Tb1 O5 C38 C47 110(4) . . . . ?
O5 C38 C39 C40 179.5(5) . . . . ?
C47 C38 C39 C40 0.2(8) . . . . ?
O5 C38 C39 S1 -0.5(8) . . . . ?
C47 C38 C39 S1 -179.8(4) . . . . ?
C37 S1 C39 C40 116.0(5) . . . . ?
C37 S1 C39 C38 -64.0(5) . . . . ?
C38 C39 C40 C41 -0.9(9) . . . . ?
S1 C39 C40 C41 179.1(4) . . . . ?
C39 C40 C41 C46 1.2(9) . . . . ?
C39 C40 C41 C42 -178.1(5) . . . . ?
C46 C41 C42 C44 4.0(9) . . . . ?
C40 C41 C42 C44 -176.8(6) . . . . ?
C46 C41 C42 C43 -115.8(7) . . . . ?
C40 C41 C42 C43 63.4(8) . . . . ?
C46 C41 C42 C45 124.3(6) . . . . ?
C40 C41 C42 C45 -56.5(7) . . . . ?
C40 C41 C46 C47 -1.0(9) . . . . ?
C42 C41 C46 C47 178.3(6) . . . . ?
C41 C46 C47 C38 0.4(9) . . . . ?
C41 C46 C47 S2 -177.2(5) . . . . ?
O5 C38 C47 C46 -179.3(5) . . . . ?
C39 C38 C47 C46 0.0(8) . . . . ?
O5 C38 C47 S2 -1.7(8) . . . . ?
C39 C38 C47 S2 177.6(4) . . . . ?
C50 S2 C47 C46 -117.4(5) . . . . ?
C50 S2 C47 C38 64.9(5) . . . . ?
C48 O6 C49 C58 88.2(6) . . . . ?
Tb1 O6 C49 C58 -88.2(5) . . . . ?
C48 O6 C49 C50 -95.3(6) . . . . ?
Tb1 O6 C49 C50 88.3(5) . . . . ?
C58 C49 C50 C51 5.9(9) . . . . ?
O6 C49 C50 C51 -170.6(5) . . . . ?
C58 C49 C50 S2 -175.0(4) . . . . ?
O6 C49 C50 S2 8.5(8) . . . . ?
C47 S2 C50 C49 -114.7(5) . . . . ?
C47 S2 C50 C51 64.4(5) . . . . ?
C49 C50 C51 C52 -0.8(9) . . . . ?
S2 C50 C51 C52 -179.9(5) . . . . ?
C50 C51 C52 C57 -4.6(9) . . . . ?
C50 C51 C52 C53 175.9(5) . . . . ?
C57 C52 C53 C54 128.4(6) . . . . ?
C51 C52 C53 C54 -52.2(7) . . . . ?
C57 C52 C53 C55 -112.5(7) . . . . ?
C51 C52 C53 C55 66.9(7) . . . . ?
C57 C52 C53 C56 7.6(8) . . . . ?
C51 C52 C53 C56 -172.9(6) . . . . ?
C51 C52 C57 C58 5.0(9) . . . . ?
C53 C52 C57 C58 -175.5(5) . . . . ?
C50 C49 C58 C57 -5.5(9) . . . . ?
O6 C49 C58 C57 171.0(5) . . . . ?
C50 C49 C58 S3 173.9(4) . . . . ?
O6 C49 C58 S3 -9.6(7) . . . . ?
C52 C57 C58 C49 -0.1(9) . . . . ?
C52 C57 C58 S3 -179.5(5) . . . . ?
C60 S3 C58 C49 114.9(5) . . . . ?
C60 S3 C58 C57 -65.8(5) . . . . ?
Tb1 O7 C59 C60 -89.3(17) . . . . ?
Tb1 O7 C59 C68 90.4(17) . . . . ?
O7 C59 C60 C61 176.1(5) . . . . ?
C68 C59 C60 C61 -3.6(8) . . . . ?
O7 C59 C60 S3 0.8(8) . . . . ?
C68 C59 C60 S3 -178.9(4) . . . . ?
C58 S3 C60 C61 124.2(5) . . . . ?
C58 S3 C60 C59 -60.4(5) . . . . ?
C59 C60 C61 C62 1.5(9) . . . . ?
S3 C60 C61 C62 176.9(5) . . . . ?
C60 C61 C62 C67 1.1(9) . . . . ?
C60 C61 C62 C63 -179.2(6) . . . . ?
C61 C62 C63 C65 136.3(8) . . . . ?
C67 C62 C63 C65 -44.0(10) . . . . ?
C61 C62 C63 C66 -108.1(8) . . . . ?
C67 C62 C63 C66 71.6(8) . . . . ?
C61 C62 C63 C64 12.9(10) . . . . ?
C67 C62 C63 C64 -167.4(7) . . . . ?
C61 C62 C67 C68 -1.4(9) . . . . ?
C63 C62 C67 C68 178.9(6) . . . . ?
C62 C67 C68 C59 -0.9(9) . . . . ?
C62 C67 C68 S4 -173.8(5) . . . . ?
O7 C59 C68 C67 -176.4(5) . . . . ?
C60 C59 C68 C67 3.3(8) . . . . ?
O7 C59 C68 S4 -3.6(8) . . . . ?
C60 C59 C68 S4 176.1(4) . . . . ?
C29 S4 C68 C67 -124.3(5) . . . . ?
C29 S4 C68 C59 62.6(5) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O8 H8O O2 0.82 1.81 2.625(5) 172.7 .

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         1.774
_refine_diff_density_min         -1.822
_refine_diff_density_rms         0.201
####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1424165'
_audit_update_record             
;
2015-09-14 deposited with the CCDC.
2015-12-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C72 H84 Dy N3 Ni O9 S4'
_chemical_formula_sum            'C72 H84 Dy N3 Ni O9 S4'
_chemical_formula_weight         1484.87

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'
Ni Ni 0.3393 1.1124 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.7432(11)
_cell_length_b                   17.4859(17)
_cell_length_c                   18.8642(18)
_cell_angle_alpha                72.2850(10)
_cell_angle_beta                 79.4140(10)
_cell_angle_gamma                77.774(2)
_cell_volume                     3576.5(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9923
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      27.56

_exptl_crystal_description       block
_exptl_crystal_colour            'greenish yellow'
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1534
_exptl_absorpt_coefficient_mu    1.472
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5835
_exptl_absorpt_correction_T_max  0.6833
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20725
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0429
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.14
_diffrn_reflns_theta_max         25.50
_reflns_number_total             13242
_reflns_number_gt                11909
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0628P)²+5.4114P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         13242
_refine_ls_number_parameters     829
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0367
_refine_ls_wR_factor_ref         0.1094
_refine_ls_wR_factor_gt          0.1032
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.372567(14) 0.768228(9) 0.193084(8) 0.01461(7) Uani 1 1 d . . .
Ni1 Ni 0.39229(4) 0.72528(3) 0.02408(2) 0.01744(11) Uani 1 1 d . . .
N1 N 0.3920(3) 0.8021(2) -0.08181(17) 0.0245(7) Uani 1 1 d . . .
N2 N 0.4160(3) 0.63224(19) -0.02357(17) 0.0213(7) Uani 1 1 d . . .
N3 N 0.5756(3) 0.70656(19) 0.01026(17) 0.0220(7) Uani 1 1 d . . .
O1 O 0.3527(2) 0.82619(15) 0.06518(13) 0.0183(5) Uani 1 1 d . . .
O2 O 0.2162(2) 0.72144(16) 0.04794(14) 0.0217(5) Uani 1 1 d . . .
O3 O 0.4057(2) 0.66507(15) 0.13632(13) 0.0192(5) Uani 1 1 d . . .
O4 O 0.5303(2) 0.85627(15) 0.13084(13) 0.0162(5) Uani 1 1 d . . .
O5 O 0.3083(2) 0.86467(15) 0.24594(14) 0.0181(5) Uani 1 1 d . . .
O6 O 0.2623(2) 0.69201(15) 0.31731(13) 0.0190(5) Uani 1 1 d . . .
O7 O 0.5166(2) 0.69966(15) 0.25449(13) 0.0183(5) Uani 1 1 d . . .
O8 O 0.1791(2) 0.76053(17) 0.17468(14) 0.0226(6) Uani 1 1 d . . .
H8O H 0.1760 0.7467 0.1361 0.034 Uiso 1 1 d R . .
O9 O 0.7957(6) 0.2480(6) 0.1890(4) 0.146(3) Uani 1 1 d . . .
S1 S 0.41532(8) 1.01442(5) 0.16512(5) 0.01774(18) Uani 1 1 d . . .
S2 S 0.11775(8) 0.83002(6) 0.37633(5) 0.01914(19) Uani 1 1 d . . .
S3 S 0.44985(8) 0.55622(5) 0.38196(5) 0.01971(19) Uani 1 1 d . . .
S4 S 0.75197(8) 0.74020(5) 0.17401(5) 0.01877(18) Uani 1 1 d . . .
C1 C 0.6502(4) 0.6943(3) -0.1874(2) 0.0371(11) Uani 1 1 d . . .
H1A H 0.6082 0.6873 -0.2235 0.044 Uiso 1 1 calc R . .
H1B H 0.7085 0.6470 -0.1726 0.044 Uiso 1 1 calc R . .
H1C H 0.6877 0.7414 -0.2093 0.044 Uiso 1 1 calc R . .
C2 C 0.5640(4) 0.7060(2) -0.1183(2) 0.0267(9) Uani 1 1 d . . .
C3 C 0.4571(4) 0.7697(3) -0.1436(2) 0.0293(9) Uani 1 1 d . . .
H3A H 0.4830 0.8140 -0.1847 0.035 Uiso 1 1 calc R . .
H3B H 0.4055 0.7452 -0.1616 0.035 Uiso 1 1 calc R . .
C4 C 0.3373(4) 0.8752(2) -0.0976(2) 0.0243(8) Uani 1 1 d . . .
H4 H 0.3387 0.9030 -0.1482 0.029 Uiso 1 1 calc R . .
C5 C 0.2736(3) 0.9194(2) -0.0452(2) 0.0230(8) Uani 1 1 d . . .
C6 C 0.2012(4) 0.9933(2) -0.0753(2) 0.0268(9) Uani 1 1 d . . .
H6 H 0.1965 1.0101 -0.1266 0.032 Uiso 1 1 calc R . .
C7 C 0.1373(4) 1.0416(3) -0.0314(2) 0.0284(9) Uani 1 1 d . . .
H7 H 0.0882 1.0895 -0.0521 0.034 Uiso 1 1 calc R . .
C8 C 0.1480(4) 1.0168(3) 0.0450(2) 0.0285(9) Uani 1 1 d . . .
H8 H 0.1053 1.0486 0.0757 0.034 Uiso 1 1 calc R . .
C9 C 0.2210(3) 0.9459(2) 0.0758(2) 0.0241(8) Uani 1 1 d . . .
H9 H 0.2286 0.9320 0.1265 0.029 Uiso 1 1 calc R . .
C10 C 0.2841(3) 0.8941(2) 0.0327(2) 0.0214(8) Uani 1 1 d . . .
C11 C 0.5238(4) 0.6232(2) -0.0769(2) 0.0264(8) Uani 1 1 d . . .
H11A H 0.5093 0.5987 -0.1134 0.032 Uiso 1 1 calc R . .
H11B H 0.5861 0.5870 -0.0498 0.032 Uiso 1 1 calc R . .
C12 C 0.3407(4) 0.5861(3) -0.0169(2) 0.0264(9) Uani 1 1 d . . .
H12 H 0.3610 0.5471 -0.0432 0.032 Uiso 1 1 calc R . .
C13 C 0.2265(4) 0.5897(3) 0.0283(2) 0.0279(9) Uani 1 1 d . . .
C14 C 0.1664(4) 0.5253(3) 0.0380(2) 0.0321(9) Uani 1 1 d . . .
H14 H 0.2035 0.4824 0.0183 0.039 Uiso 1 1 calc R . .
C15 C 0.0548(4) 0.5231(3) 0.0756(3) 0.0357(10) Uani 1 1 d . . .
H15 H 0.0176 0.4789 0.0828 0.043 Uiso 1 1 calc R . .
C16 C -0.0013(4) 0.5897(3) 0.1028(3) 0.0368(10) Uani 1 1 d . . .
H16 H -0.0773 0.5900 0.1279 0.044 Uiso 1 1 calc R . .
C17 C 0.0542(4) 0.6538(3) 0.0929(2) 0.0333(10) Uani 1 1 d . . .
H17 H 0.0141 0.6975 0.1108 0.040 Uiso 1 1 calc R . .
C18 C 0.1699(4) 0.6567(3) 0.0565(2) 0.0272(9) Uani 1 1 d . . .
C19 C 0.6271(4) 0.7350(3) -0.0677(2) 0.0273(9) Uani 1 1 d . . .
H19A H 0.7104 0.7132 -0.0729 0.033 Uiso 1 1 calc R . .
H19B H 0.6179 0.7939 -0.0829 0.033 Uiso 1 1 calc R . .
C20 C 0.6414(4) 0.6500(2) 0.0533(2) 0.0233(8) Uani 1 1 d . . .
H20 H 0.7221 0.6458 0.0390 0.028 Uiso 1 1 calc R . .
C21 C 0.6018(3) 0.5919(2) 0.1221(2) 0.0226(8) Uani 1 1 d . . .
C22 C 0.4833(3) 0.5970(2) 0.1555(2) 0.0207(8) Uani 1 1 d . . .
C23 C 0.4486(4) 0.5291(2) 0.2104(2) 0.0240(8) Uani 1 1 d . . .
H23 H 0.3702 0.5304 0.2310 0.029 Uiso 1 1 calc R . .
C24 C 0.5295(4) 0.4601(3) 0.2347(2) 0.0281(9) Uani 1 1 d . . .
H24 H 0.5044 0.4153 0.2710 0.034 Uiso 1 1 calc R . .
C25 C 0.6483(4) 0.4561(2) 0.2056(2) 0.0273(9) Uani 1 1 d . . .
H25 H 0.7029 0.4102 0.2235 0.033 Uiso 1 1 calc R . .
C26 C 0.6825(4) 0.5221(2) 0.1496(2) 0.0258(8) Uani 1 1 d . . .
H26 H 0.7613 0.5202 0.1296 0.031 Uiso 1 1 calc R . .
C27 C 0.5785(3) 0.8883(2) 0.05316(19) 0.0206(8) Uani 1 1 d . . .
H27A H 0.5783 0.9456 0.0429 0.025 Uiso 1 1 calc R . .
H27B H 0.5315 0.8796 0.0206 0.025 Uiso 1 1 calc R . .
H27C H 0.6576 0.8609 0.0447 0.025 Uiso 1 1 calc R . .
C28 C 0.5837(3) 0.8758(2) 0.18096(19) 0.0166(7) Uani 1 1 d . . .
C29 C 0.6846(3) 0.8253(2) 0.20874(19) 0.0178(7) Uani 1 1 d . . .
C30 C 0.7345(3) 0.8440(2) 0.2614(2) 0.0199(7) Uani 1 1 d . . .
H30 H 0.8021 0.8106 0.2790 0.024 Uiso 1 1 calc R . .
C31 C 0.6866(3) 0.9112(2) 0.2886(2) 0.0206(8) Uani 1 1 d . . .
C32 C 0.7497(3) 0.9333(3) 0.3424(2) 0.0250(8) Uani 1 1 d . . .
C33 C 0.7937(4) 0.8577(3) 0.4031(2) 0.0337(10) Uani 1 1 d . . .
H33A H 0.8475 0.8200 0.3800 0.040 Uiso 1 1 calc R . .
H33B H 0.7282 0.8326 0.4317 0.040 Uiso 1 1 calc R . .
H33C H 0.8329 0.8731 0.4357 0.040 Uiso 1 1 calc R . .
C34 C 0.8553(4) 0.9718(3) 0.2964(3) 0.0339(10) Uani 1 1 d . . .
H34A H 0.9081 0.9332 0.2737 0.041 Uiso 1 1 calc R . .
H34B H 0.8955 0.9870 0.3287 0.041 Uiso 1 1 calc R . .
H34C H 0.8286 1.0193 0.2579 0.041 Uiso 1 1 calc R . .
C35 C 0.6700(4) 0.9945(3) 0.3809(3) 0.0374(11) Uani 1 1 d . . .
H35A H 0.7096 1.0021 0.4179 0.045 Uiso 1 1 calc R . .
H35B H 0.5986 0.9741 0.4048 0.045 Uiso 1 1 calc R . .
H35C H 0.6517 1.0456 0.3442 0.045 Uiso 1 1 calc R . .
C36 C 0.5864(3) 0.9609(2) 0.2599(2) 0.0193(7) Uani 1 1 d . . .
H36 H 0.5522 1.0059 0.2774 0.023 Uiso 1 1 calc R . .
C37 C 0.5361(3) 0.9447(2) 0.20540(19) 0.0173(7) Uani 1 1 d . . .
C38 C 0.2648(3) 0.9263(2) 0.27375(19) 0.0180(7) Uani 1 1 d . . .
C39 C 0.3046(3) 1.0023(2) 0.24343(19) 0.0180(7) Uani 1 1 d . . .
C40 C 0.2559(3) 1.0675(2) 0.2726(2) 0.0206(8) Uani 1 1 d . . .
H40 H 0.2840 1.1165 0.2510 0.025 Uiso 1 1 calc R . .
C41 C 0.1661(3) 1.0628(2) 0.3332(2) 0.0216(8) Uani 1 1 d . . .
C42 C 0.1141(4) 1.1370(2) 0.3628(2) 0.0275(9) Uani 1 1 d . . .
C43 C 0.0239(5) 1.1165(3) 0.4325(3) 0.0408(11) Uani 1 1 d . . .
H43A H -0.0390 1.0975 0.4204 0.049 Uiso 1 1 calc R . .
H43B H -0.0069 1.1644 0.4492 0.049 Uiso 1 1 calc R . .
H43C H 0.0610 1.0749 0.4717 0.049 Uiso 1 1 calc R . .
C44 C 0.0532(5) 1.2041(3) 0.3013(3) 0.0423(12) Uani 1 1 d . . .
H44A H 0.1083 1.2165 0.2567 0.051 Uiso 1 1 calc R . .
H44B H 0.0245 1.2520 0.3182 0.051 Uiso 1 1 calc R . .
H44C H -0.0114 1.1856 0.2905 0.051 Uiso 1 1 calc R . .
C45 C 0.2116(4) 1.1687(3) 0.3842(2) 0.0351(10) Uani 1 1 d . . .
H45A H 0.2493 1.1269 0.4230 0.042 Uiso 1 1 calc R . .
H45B H 0.1781 1.2156 0.4021 0.042 Uiso 1 1 calc R . .
H45C H 0.2685 1.1835 0.3410 0.042 Uiso 1 1 calc R . .
C46 C 0.1291(3) 0.9881(2) 0.3639(2) 0.0202(7) Uani 1 1 d . . .
H46 H 0.0709 0.9821 0.4049 0.024 Uiso 1 1 calc R . .
C47 C 0.1759(3) 0.9220(2) 0.33556(19) 0.0185(7) Uani 1 1 d . . .
C48 C 0.1764(3) 0.6396(2) 0.3322(2) 0.0251(8) Uani 1 1 d . . .
H48A H 0.2077 0.5859 0.3604 0.030 Uiso 1 1 calc R . .
H48B H 0.1575 0.6373 0.2855 0.030 Uiso 1 1 calc R . .
H48C H 0.1067 0.6606 0.3605 0.030 Uiso 1 1 calc R . .
C49 C 0.2980(3) 0.6988(2) 0.38164(19) 0.0184(7) Uani 1 1 d . . .
C50 C 0.2451(3) 0.7639(2) 0.4109(2) 0.0196(7) Uani 1 1 d . . .
C51 C 0.2930(3) 0.7772(2) 0.4670(2) 0.0206(8) Uani 1 1 d . . .
H51 H 0.2576 0.8210 0.4860 0.025 Uiso 1 1 calc R . .
C52 C 0.3931(3) 0.7271(2) 0.4962(2) 0.0215(8) Uani 1 1 d . . .
C53 C 0.4459(4) 0.7477(2) 0.5553(2) 0.0256(8) Uani 1 1 d . . .
C54 C 0.4676(4) 0.8358(3) 0.5249(3) 0.0361(10) Uani 1 1 d . . .
H54A H 0.5100 0.8474 0.5583 0.043 Uiso 1 1 calc R . .
H54B H 0.3936 0.8720 0.5213 0.043 Uiso 1 1 calc R . .
H54C H 0.5127 0.8432 0.4762 0.043 Uiso 1 1 calc R . .
C55 C 0.3593(4) 0.7384(3) 0.6273(2) 0.0376(11) Uani 1 1 d . . .
H55A H 0.3461 0.6830 0.6462 0.045 Uiso 1 1 calc R . .
H55B H 0.2862 0.7738 0.6169 0.045 Uiso 1 1 calc R . .
H55C H 0.3911 0.7525 0.6641 0.045 Uiso 1 1 calc R . .
C56 C 0.5625(4) 0.6924(3) 0.5723(2) 0.0343(10) Uani 1 1 d . . .
H56A H 0.5505 0.6368 0.5910 0.041 Uiso 1 1 calc R . .
H56B H 0.5932 0.7069 0.6093 0.041 Uiso 1 1 calc R . .
H56C H 0.6174 0.6987 0.5272 0.041 Uiso 1 1 calc R . .
C57 C 0.4386(3) 0.6593(2) 0.4701(2) 0.0209(8) Uani 1 1 d . . .
H57 H 0.5021 0.6230 0.4906 0.025 Uiso 1 1 calc R . .
C58 C 0.3912(3) 0.6441(2) 0.4135(2) 0.0192(7) Uani 1 1 d . . .
C59 C 0.6060(3) 0.6473(2) 0.2817(2) 0.0192(7) Uani 1 1 d . . .
C60 C 0.5922(3) 0.5766(2) 0.3422(2) 0.0207(8) Uani 1 1 d . . .
C61 C 0.6889(4) 0.5193(2) 0.3683(2) 0.0249(8) Uani 1 1 d . . .
H61 H 0.6757 0.4733 0.4075 0.030 Uiso 1 1 calc R . .
C62 C 0.8033(4) 0.5285(2) 0.3379(2) 0.0256(8) Uani 1 1 d . . .
C63 C 0.9090(4) 0.4650(3) 0.3662(3) 0.0376(11) Uani 1 1 d . . .
C64 C 0.8790(5) 0.3843(4) 0.4109(4) 0.0685(19) Uani 1 1 d . . .
H64A H 0.9494 0.3475 0.4253 0.103 Uiso 1 1 calc R . .
H64B H 0.8418 0.3632 0.3813 0.103 Uiso 1 1 calc R . .
H64C H 0.8263 0.3901 0.4551 0.103 Uiso 1 1 calc R . .
C65 C 1.0031(6) 0.4522(5) 0.3031(4) 0.088(3) Uani 1 1 d . . .
H65A H 1.0704 0.4162 0.3234 0.132 Uiso 1 1 calc R . .
H65B H 1.0252 0.5036 0.2740 0.132 Uiso 1 1 calc R . .
H65C H 0.9738 0.4288 0.2717 0.132 Uiso 1 1 calc R . .
C66 C 0.9698(6) 0.4983(4) 0.4109(4) 0.073(2) Uani 1 1 d . . .
H66A H 0.9207 0.5013 0.4569 0.110 Uiso 1 1 calc R . .
H66B H 0.9847 0.5517 0.3824 0.110 Uiso 1 1 calc R . .
H66C H 1.0429 0.4631 0.4219 0.110 Uiso 1 1 calc R . .
C67 C 0.8186(3) 0.5996(2) 0.2807(2) 0.0238(8) Uani 1 1 d . . .
H67 H 0.8945 0.6090 0.2604 0.029 Uiso 1 1 calc R . .
C68 C 0.7235(3) 0.6570(2) 0.2532(2) 0.0199(7) Uani 1 1 d . . .
C69 C 0.0651(3) 0.8016(3) 0.1951(2) 0.0292(9) Uani 1 1 d . . .
H69A H 0.0669 0.8224 0.2364 0.035 Uiso 1 1 calc R . .
H69B H 0.0103 0.7642 0.2095 0.035 Uiso 1 1 calc R . .
H69C H 0.0413 0.8459 0.1531 0.035 Uiso 1 1 calc R . .
C70 C 0.9446(9) 0.3206(5) 0.1264(5) 0.100(3) Uani 1 1 d . . .
H70A H 0.9538 0.3307 0.1722 0.120 Uiso 1 1 calc R . .
H70B H 0.8994 0.3678 0.0966 0.120 Uiso 1 1 calc R . .
H70C H 1.0206 0.3091 0.0990 0.120 Uiso 1 1 calc R . .
C71 C 0.8861(9) 0.2535(5) 0.1433(5) 0.085(2) Uani 1 1 d . . .
C72 C 0.9389(9) 0.1845(5) 0.1106(6) 0.107(3) Uani 1 1 d . . .
H72A H 0.9519 0.1351 0.1503 0.128 Uiso 1 1 calc R . .
H72B H 1.0125 0.1950 0.0808 0.128 Uiso 1 1 calc R . .
H72C H 0.8865 0.1790 0.0796 0.128 Uiso 1 1 calc R . .


_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 O5 2.148(2) . ?
Dy1 O7 2.157(2) . ?
Dy1 O3 2.297(2) . ?
Dy1 O1 2.350(2) . ?
Dy1 O8 2.397(3) . ?
Dy1 O4 2.547(2) . ?
Dy1 O6 2.580(2) . ?
Dy1 Ni1 3.4489(5) . ?
Ni1 N2 2.034(3) . ?
Ni1 N1 2.040(3) . ?
Ni1 O2 2.045(3) . ?
Ni1 O1 2.070(2) . ?
Ni1 O3 2.077(2) . ?
Ni1 N3 2.087(3) . ?
N1 C4 1.275(5) . ?
N1 C3 1.467(5) . ?
N2 C12 1.284(5) . ?
N2 C11 1.477(5) . ?
N3 C20 1.286(5) . ?
N3 C19 1.459(5) . ?
O1 C10 1.330(5) . ?
O2 C18 1.311(5) . ?
O3 C22 1.333(5) . ?
O4 C28 1.381(4) . ?
O4 C27 1.453(4) . ?
O5 C38 1.308(4) . ?
O6 C49 1.399(4) . ?
O6 C48 1.438(4) . ?
O7 C59 1.308(4) . ?
O8 C69 1.424(5) . ?
O8 H8O 0.8423 . ?
O9 C71 1.239(11) . ?
S1 C39 1.772(4) . ?
S1 C37 1.782(4) . ?
S2 C47 1.778(4) . ?
S2 C50 1.779(4) . ?
S3 C60 1.765(4) . ?
S3 C58 1.775(4) . ?
S4 C68 1.777(4) . ?
S4 C29 1.781(4) . ?
C1 C2 1.534(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.534(6) . ?
C2 C11 1.546(5) . ?
C2 C19 1.560(6) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.442(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.408(6) . ?
C5 C10 1.421(5) . ?
C6 C7 1.376(6) . ?
C6 H6 0.9300 . ?
C7 C8 1.395(6) . ?
C7 H7 0.9300 . ?
C8 C9 1.380(6) . ?
C8 H8 0.9300 . ?
C9 C10 1.405(6) . ?
C9 H9 0.9300 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.451(6) . ?
C12 H12 0.9300 . ?
C13 C14 1.401(6) . ?
C13 C18 1.420(6) . ?
C14 C15 1.373(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.402(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.362(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.410(6) . ?
C17 H17 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.451(5) . ?
C20 H20 0.9300 . ?
C21 C26 1.401(5) . ?
C21 C22 1.414(5) . ?
C22 C23 1.397(6) . ?
C23 C24 1.380(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.398(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.381(6) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C37 1.391(5) . ?
C28 C29 1.401(5) . ?
C29 C30 1.389(5) . ?
C30 C31 1.395(5) . ?
C30 H30 0.9300 . ?
C31 C36 1.395(5) . ?
C31 C32 1.537(5) . ?
C32 C33 1.527(6) . ?
C32 C34 1.532(6) . ?
C32 C35 1.533(6) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.400(5) . ?
C36 H36 0.9300 . ?
C38 C47 1.410(5) . ?
C38 C39 1.419(5) . ?
C39 C40 1.386(5) . ?
C40 C41 1.401(5) . ?
C40 H40 0.9300 . ?
C41 C46 1.385(5) . ?
C41 C42 1.532(5) . ?
C42 C43 1.530(6) . ?
C42 C44 1.535(6) . ?
C42 C45 1.536(6) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C47 1.387(5) . ?
C46 H46 0.9300 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 C58 1.386(5) . ?
C49 C50 1.394(5) . ?
C50 C51 1.385(5) . ?
C51 C52 1.400(5) . ?
C51 H51 0.9300 . ?
C52 C57 1.386(5) . ?
C52 C53 1.532(5) . ?
C53 C56 1.525(6) . ?
C53 C55 1.528(6) . ?
C53 C54 1.531(6) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C57 C58 1.405(5) . ?
C57 H57 0.9300 . ?
C59 C68 1.412(5) . ?
C59 C60 1.419(5) . ?
C60 C61 1.400(5) . ?
C61 C62 1.383(6) . ?
C61 H61 0.9300 . ?
C62 C67 1.396(6) . ?
C62 C63 1.535(6) . ?
C63 C64 1.485(7) . ?
C63 C66 1.501(8) . ?
C63 C65 1.504(8) . ?
C64 H64A 0.9600 . ?
C64 H64B 0.9600 . ?
C64 H64C 0.9600 . ?
C65 H65A 0.9600 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9600 . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C67 C68 1.395(5) . ?
C67 H67 0.9300 . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 C71 1.410(12) . ?
C70 H70A 0.9600 . ?
C70 H70B 0.9600 . ?
C70 H70C 0.9600 . ?
C71 C72 1.488(11) . ?
C72 H72A 0.9600 . ?
C72 H72B 0.9600 . ?
C72 H72C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O5 Dy1 O7 102.04(9) . . ?
O5 Dy1 O3 169.55(9) . . ?
O7 Dy1 O3 86.06(9) . . ?
O5 Dy1 O1 106.16(9) . . ?
O7 Dy1 O1 134.35(9) . . ?
O3 Dy1 O1 71.59(9) . . ?
O5 Dy1 O8 92.63(9) . . ?
O7 Dy1 O8 141.82(9) . . ?
O3 Dy1 O8 76.95(9) . . ?
O1 Dy1 O8 71.76(9) . . ?
O5 Dy1 O4 81.48(9) . . ?
O7 Dy1 O4 79.44(9) . . ?
O3 Dy1 O4 106.74(8) . . ?
O1 Dy1 O4 70.27(8) . . ?
O8 Dy1 O4 138.08(8) . . ?
O5 Dy1 O6 79.06(9) . . ?
O7 Dy1 O6 78.57(9) . . ?
O3 Dy1 O6 96.34(8) . . ?
O1 Dy1 O6 141.43(8) . . ?
O8 Dy1 O6 69.82(8) . . ?
O4 Dy1 O6 146.72(7) . . ?
O5 Dy1 Ni1 141.48(7) . . ?
O7 Dy1 Ni1 111.87(6) . . ?
O3 Dy1 Ni1 35.75(6) . . ?
O1 Dy1 Ni1 35.88(6) . . ?
O8 Dy1 Ni1 71.95(6) . . ?
O4 Dy1 Ni1 87.15(5) . . ?
O6 Dy1 Ni1 124.29(5) . . ?
N2 Ni1 N1 87.11(13) . . ?
N2 Ni1 O2 90.05(12) . . ?
N1 Ni1 O2 98.10(12) . . ?
N2 Ni1 O1 173.47(11) . . ?
N1 Ni1 O1 88.58(12) . . ?
O2 Ni1 O1 85.69(10) . . ?
N2 Ni1 O3 102.87(11) . . ?
N1 Ni1 O3 168.56(12) . . ?
O2 Ni1 O3 87.60(10) . . ?
O1 Ni1 O3 81.93(10) . . ?
N2 Ni1 N3 83.84(13) . . ?
N1 Ni1 N3 90.13(13) . . ?
O2 Ni1 N3 169.50(12) . . ?
O1 Ni1 N3 101.09(11) . . ?
O3 Ni1 N3 85.46(11) . . ?
N2 Ni1 Dy1 143.09(9) . . ?
N1 Ni1 Dy1 129.71(9) . . ?
O2 Ni1 Dy1 87.19(7) . . ?
O1 Ni1 Dy1 41.72(7) . . ?
O3 Ni1 Dy1 40.27(7) . . ?
N3 Ni1 Dy1 92.56(9) . . ?
C4 N1 C3 118.4(3) . . ?
C4 N1 Ni1 124.3(3) . . ?
C3 N1 Ni1 117.3(3) . . ?
C12 N2 C11 117.4(3) . . ?
C12 N2 Ni1 125.6(3) . . ?
C11 N2 Ni1 116.7(2) . . ?
C20 N3 C19 115.8(3) . . ?
C20 N3 Ni1 125.3(3) . . ?
C19 N3 Ni1 113.3(3) . . ?
C10 O1 Ni1 122.1(2) . . ?
C10 O1 Dy1 128.9(2) . . ?
Ni1 O1 Dy1 102.40(10) . . ?
C18 O2 Ni1 124.3(2) . . ?
C22 O3 Ni1 120.4(2) . . ?
C22 O3 Dy1 123.8(2) . . ?
Ni1 O3 Dy1 103.98(10) . . ?
C28 O4 C27 113.0(3) . . ?
C28 O4 Dy1 113.83(19) . . ?
C27 O4 Dy1 133.1(2) . . ?
C38 O5 Dy1 175.6(2) . . ?
C49 O6 C48 114.4(3) . . ?
C49 O6 Dy1 114.1(2) . . ?
C48 O6 Dy1 131.4(2) . . ?
C59 O7 Dy1 166.8(2) . . ?
C69 O8 Dy1 133.2(2) . . ?
C69 O8 H8O 107.1 . . ?
Dy1 O8 H8O 114.8 . . ?
C39 S1 C37 100.67(16) . . ?
C47 S2 C50 99.78(17) . . ?
C60 S3 C58 100.42(17) . . ?
C68 S4 C29 101.95(17) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 109.5(3) . . ?
C3 C2 C11 109.3(3) . . ?
C1 C2 C11 107.4(3) . . ?
C3 C2 C19 109.9(3) . . ?
C1 C2 C19 109.0(3) . . ?
C11 C2 C19 111.7(3) . . ?
N1 C3 C2 111.2(3) . . ?
N1 C3 H3A 109.4 . . ?
C2 C3 H3A 109.4 . . ?
N1 C3 H3B 109.4 . . ?
C2 C3 H3B 109.4 . . ?
H3A C3 H3B 108.0 . . ?
N1 C4 C5 127.0(4) . . ?
N1 C4 H4 116.5 . . ?
C5 C4 H4 116.5 . . ?
C6 C5 C10 119.5(4) . . ?
C6 C5 C4 116.6(3) . . ?
C10 C5 C4 123.8(4) . . ?
C7 C6 C5 122.2(4) . . ?
C7 C6 H6 118.9 . . ?
C5 C6 H6 118.9 . . ?
C6 C7 C8 118.2(4) . . ?
C6 C7 H7 120.9 . . ?
C8 C7 H7 120.9 . . ?
C9 C8 C7 120.9(4) . . ?
C9 C8 H8 119.5 . . ?
C7 C8 H8 119.5 . . ?
C8 C9 C10 122.0(4) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 H9 119.0 . . ?
O1 C10 C9 119.5(3) . . ?
O1 C10 C5 123.3(3) . . ?
C9 C10 C5 117.1(4) . . ?
N2 C11 C2 112.0(3) . . ?
N2 C11 H11A 109.2 . . ?
C2 C11 H11A 109.2 . . ?
N2 C11 H11B 109.2 . . ?
C2 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
N2 C12 C13 125.6(4) . . ?
N2 C12 H12 117.2 . . ?
C13 C12 H12 117.2 . . ?
C14 C13 C18 119.4(4) . . ?
C14 C13 C12 116.3(4) . . ?
C18 C13 C12 124.1(4) . . ?
C15 C14 C13 122.6(4) . . ?
C15 C14 H14 118.7 . . ?
C13 C14 H14 118.7 . . ?
C14 C15 C16 117.9(4) . . ?
C14 C15 H15 121.1 . . ?
C16 C15 H15 121.1 . . ?
C17 C16 C15 120.8(4) . . ?
C17 C16 H16 119.6 . . ?
C15 C16 H16 119.6 . . ?
C16 C17 C18 122.6(4) . . ?
C16 C17 H17 118.7 . . ?
C18 C17 H17 118.7 . . ?
O2 C18 C17 118.8(4) . . ?
O2 C18 C13 124.5(4) . . ?
C17 C18 C13 116.7(4) . . ?
N3 C19 C2 108.9(3) . . ?
N3 C19 H19A 109.9 . . ?
C2 C19 H19A 109.9 . . ?
N3 C19 H19B 109.9 . . ?
C2 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
N3 C20 C21 126.3(4) . . ?
N3 C20 H20 116.9 . . ?
C21 C20 H20 116.9 . . ?
C26 C21 C22 119.2(4) . . ?
C26 C21 C20 117.1(4) . . ?
C22 C21 C20 123.1(3) . . ?
O3 C22 C23 120.0(3) . . ?
O3 C22 C21 121.4(3) . . ?
C23 C22 C21 118.6(4) . . ?
C24 C23 C22 120.8(4) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C23 C24 C25 121.2(4) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 H24 119.4 . . ?
C26 C25 C24 118.2(4) . . ?
C26 C25 H25 120.9 . . ?
C24 C25 H25 120.9 . . ?
C25 C26 C21 121.8(4) . . ?
C25 C26 H26 119.1 . . ?
C21 C26 H26 119.1 . . ?
O4 C27 H27A 109.5 . . ?
O4 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O4 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O4 C28 C37 120.2(3) . . ?
O4 C28 C29 120.2(3) . . ?
C37 C28 C29 119.6(3) . . ?
C30 C29 C28 119.4(3) . . ?
C30 C29 S4 120.2(3) . . ?
C28 C29 S4 120.3(3) . . ?
C29 C30 C31 122.2(3) . . ?
C29 C30 H30 118.9 . . ?
C31 C30 H30 118.9 . . ?
C30 C31 C36 117.4(3) . . ?
C30 C31 C32 120.4(3) . . ?
C36 C31 C32 121.9(3) . . ?
C33 C32 C34 108.8(3) . . ?
C33 C32 C35 108.3(3) . . ?
C34 C32 C35 108.5(4) . . ?
C33 C32 C31 111.2(3) . . ?
C34 C32 C31 107.9(3) . . ?
C35 C32 C31 112.1(3) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C31 C36 C37 121.6(3) . . ?
C31 C36 H36 119.2 . . ?
C37 C36 H36 119.2 . . ?
C28 C37 C36 119.7(3) . . ?
C28 C37 S1 120.4(3) . . ?
C36 C37 S1 119.8(3) . . ?
O5 C38 C47 122.6(3) . . ?
O5 C38 C39 121.8(3) . . ?
C47 C38 C39 115.6(3) . . ?
C40 C39 C38 121.1(3) . . ?
C40 C39 S1 119.7(3) . . ?
C38 C39 S1 119.2(3) . . ?
C39 C40 C41 122.7(4) . . ?
C39 C40 H40 118.7 . . ?
C41 C40 H40 118.7 . . ?
C46 C41 C40 116.2(3) . . ?
C46 C41 C42 123.1(3) . . ?
C40 C41 C42 120.8(3) . . ?
C43 C42 C41 111.9(3) . . ?
C43 C42 C44 108.6(4) . . ?
C41 C42 C44 108.8(3) . . ?
C43 C42 C45 107.7(4) . . ?
C41 C42 C45 110.2(3) . . ?
C44 C42 C45 109.5(4) . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C41 C46 C47 122.3(3) . . ?
C41 C46 H46 118.8 . . ?
C47 C46 H46 118.8 . . ?
C46 C47 C38 122.1(3) . . ?
C46 C47 S2 118.8(3) . . ?
C38 C47 S2 119.0(3) . . ?
O6 C48 H48A 109.5 . . ?
O6 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O6 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C58 C49 C50 119.7(3) . . ?
C58 C49 O6 120.2(3) . . ?
C50 C49 O6 120.0(3) . . ?
C51 C50 C49 119.3(3) . . ?
C51 C50 S2 120.0(3) . . ?
C49 C50 S2 120.7(3) . . ?
C50 C51 C52 122.3(3) . . ?
C50 C51 H51 118.8 . . ?
C52 C51 H51 118.8 . . ?
C57 C52 C51 117.0(3) . . ?
C57 C52 C53 123.1(3) . . ?
C51 C52 C53 119.8(3) . . ?
C56 C53 C55 109.4(3) . . ?
C56 C53 C54 108.4(4) . . ?
C55 C53 C54 109.8(4) . . ?
C56 C53 C52 111.6(3) . . ?
C55 C53 C52 109.1(3) . . ?
C54 C53 C52 108.5(3) . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C53 C55 H55A 109.5 . . ?
C53 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
C53 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C53 C56 H56A 109.5 . . ?
C53 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C53 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C52 C57 C58 121.7(4) . . ?
C52 C57 H57 119.2 . . ?
C58 C57 H57 119.2 . . ?
C49 C58 C57 119.5(3) . . ?
C49 C58 S3 119.7(3) . . ?
C57 C58 S3 120.8(3) . . ?
O7 C59 C68 122.5(3) . . ?
O7 C59 C60 122.5(3) . . ?
C68 C59 C60 115.0(3) . . ?
C61 C60 C59 121.7(4) . . ?
C61 C60 S3 118.5(3) . . ?
C59 C60 S3 119.7(3) . . ?
C62 C61 C60 122.4(4) . . ?
C62 C61 H61 118.8 . . ?
C60 C61 H61 118.8 . . ?
C61 C62 C67 116.6(4) . . ?
C61 C62 C63 122.2(4) . . ?
C67 C62 C63 121.2(4) . . ?
C64 C63 C66 110.4(5) . . ?
C64 C63 C65 108.0(5) . . ?
C66 C63 C65 102.7(6) . . ?
C64 C63 C62 114.2(4) . . ?
C66 C63 C62 108.9(4) . . ?
C65 C63 C62 112.1(4) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C68 C67 C62 121.9(4) . . ?
C68 C67 H67 119.0 . . ?
C62 C67 H67 119.0 . . ?
C67 C68 C59 122.2(3) . . ?
C67 C68 S4 118.4(3) . . ?
C59 C68 S4 119.1(3) . . ?
O8 C69 H69A 109.5 . . ?
O8 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
O8 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C71 C70 H70A 109.5 . . ?
C71 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
C71 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
O9 C71 C70 121.3(9) . . ?
O9 C71 C72 119.1(10) . . ?
C70 C71 C72 119.4(9) . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O5 Dy1 Ni1 N2 -160.00(19) . . . . ?
O7 Dy1 Ni1 N2 50.08(17) . . . . ?
O3 Dy1 Ni1 N2 3.26(18) . . . . ?
O1 Dy1 Ni1 N2 -173.01(19) . . . . ?
O8 Dy1 Ni1 N2 -89.39(17) . . . . ?
O4 Dy1 Ni1 N2 127.50(16) . . . . ?
O6 Dy1 Ni1 N2 -40.80(17) . . . . ?
O5 Dy1 Ni1 N1 24.55(17) . . . . ?
O7 Dy1 Ni1 N1 -125.37(15) . . . . ?
O3 Dy1 Ni1 N1 -172.20(17) . . . . ?
O1 Dy1 Ni1 N1 11.54(17) . . . . ?
O8 Dy1 Ni1 N1 95.16(15) . . . . ?
O4 Dy1 Ni1 N1 -47.95(14) . . . . ?
O6 Dy1 Ni1 N1 143.75(15) . . . . ?
O5 Dy1 Ni1 O2 -73.66(13) . . . . ?
O7 Dy1 Ni1 O2 136.42(10) . . . . ?
O3 Dy1 Ni1 O2 89.60(13) . . . . ?
O1 Dy1 Ni1 O2 -86.67(13) . . . . ?
O8 Dy1 Ni1 O2 -3.05(10) . . . . ?
O4 Dy1 Ni1 O2 -146.16(9) . . . . ?
O6 Dy1 Ni1 O2 45.55(10) . . . . ?
O5 Dy1 Ni1 O1 13.01(15) . . . . ?
O7 Dy1 Ni1 O1 -136.91(13) . . . . ?
O3 Dy1 Ni1 O1 176.26(15) . . . . ?
O8 Dy1 Ni1 O1 83.62(13) . . . . ?
O4 Dy1 Ni1 O1 -59.49(12) . . . . ?
O6 Dy1 Ni1 O1 132.21(13) . . . . ?
O5 Dy1 Ni1 O3 -163.26(15) . . . . ?
O7 Dy1 Ni1 O3 46.82(13) . . . . ?
O1 Dy1 Ni1 O3 -176.26(15) . . . . ?
O8 Dy1 Ni1 O3 -92.65(13) . . . . ?
O4 Dy1 Ni1 O3 124.25(12) . . . . ?
O6 Dy1 Ni1 O3 -44.05(13) . . . . ?
O5 Dy1 Ni1 N3 116.85(14) . . . . ?
O7 Dy1 Ni1 N3 -33.07(11) . . . . ?
O3 Dy1 Ni1 N3 -79.89(14) . . . . ?
O1 Dy1 Ni1 N3 103.84(14) . . . . ?
O8 Dy1 Ni1 N3 -172.54(11) . . . . ?
O4 Dy1 Ni1 N3 44.35(10) . . . . ?
O6 Dy1 Ni1 N3 -123.95(11) . . . . ?
N2 Ni1 N1 C4 151.5(3) . . . . ?
O2 Ni1 N1 C4 61.8(3) . . . . ?
O1 Ni1 N1 C4 -23.6(3) . . . . ?
O3 Ni1 N1 C4 -57.5(8) . . . . ?
N3 Ni1 N1 C4 -124.7(3) . . . . ?
Dy1 Ni1 N1 C4 -31.3(4) . . . . ?
N2 Ni1 N1 C3 -27.0(3) . . . . ?
O2 Ni1 N1 C3 -116.6(3) . . . . ?
O1 Ni1 N1 C3 158.0(3) . . . . ?
O3 Ni1 N1 C3 124.0(6) . . . . ?
N3 Ni1 N1 C3 56.9(3) . . . . ?
Dy1 Ni1 N1 C3 150.3(2) . . . . ?
N1 Ni1 N2 C12 -111.9(3) . . . . ?
O2 Ni1 N2 C12 -13.8(3) . . . . ?
O1 Ni1 N2 C12 -63.0(11) . . . . ?
O3 Ni1 N2 C12 73.7(3) . . . . ?
N3 Ni1 N2 C12 157.6(3) . . . . ?
Dy1 Ni1 N2 C12 71.6(4) . . . . ?
N1 Ni1 N2 C11 60.9(3) . . . . ?
O2 Ni1 N2 C11 159.0(3) . . . . ?
O1 Ni1 N2 C11 109.8(10) . . . . ?
O3 Ni1 N2 C11 -113.4(3) . . . . ?
N3 Ni1 N2 C11 -29.5(3) . . . . ?
Dy1 Ni1 N2 C11 -115.6(3) . . . . ?
N2 Ni1 N3 C20 -79.4(3) . . . . ?
N1 Ni1 N3 C20 -166.5(3) . . . . ?
O2 Ni1 N3 C20 -24.7(8) . . . . ?
O1 Ni1 N3 C20 104.9(3) . . . . ?
O3 Ni1 N3 C20 24.1(3) . . . . ?
Dy1 Ni1 N3 C20 63.8(3) . . . . ?
N2 Ni1 N3 C19 73.0(3) . . . . ?
N1 Ni1 N3 C19 -14.1(3) . . . . ?
O2 Ni1 N3 C19 127.7(6) . . . . ?
O1 Ni1 N3 C19 -102.7(3) . . . . ?
O3 Ni1 N3 C19 176.5(3) . . . . ?
Dy1 Ni1 N3 C19 -143.9(2) . . . . ?
N2 Ni1 O1 C10 -13.8(11) . . . . ?
N1 Ni1 O1 C10 35.0(3) . . . . ?
O2 Ni1 O1 C10 -63.2(3) . . . . ?
O3 Ni1 O1 C10 -151.4(3) . . . . ?
N3 Ni1 O1 C10 124.9(3) . . . . ?
Dy1 Ni1 O1 C10 -153.8(3) . . . . ?
N2 Ni1 O1 Dy1 140.0(10) . . . . ?
N1 Ni1 O1 Dy1 -171.14(13) . . . . ?
O2 Ni1 O1 Dy1 90.62(11) . . . . ?
O3 Ni1 O1 Dy1 2.44(10) . . . . ?
N3 Ni1 O1 Dy1 -81.29(12) . . . . ?
O5 Dy1 O1 C10 -20.3(3) . . . . ?
O7 Dy1 O1 C10 -146.2(3) . . . . ?
O3 Dy1 O1 C10 149.0(3) . . . . ?
O8 Dy1 O1 C10 67.1(3) . . . . ?
O4 Dy1 O1 C10 -94.7(3) . . . . ?
O6 Dy1 O1 C10 72.4(3) . . . . ?
Ni1 Dy1 O1 C10 151.3(3) . . . . ?
O5 Dy1 O1 Ni1 -171.61(10) . . . . ?
O7 Dy1 O1 Ni1 62.44(15) . . . . ?
O3 Dy1 O1 Ni1 -2.30(9) . . . . ?
O8 Dy1 O1 Ni1 -84.20(11) . . . . ?
O4 Dy1 O1 Ni1 113.92(11) . . . . ?
O6 Dy1 O1 Ni1 -78.95(16) . . . . ?
N2 Ni1 O2 C18 25.2(3) . . . . ?
N1 Ni1 O2 C18 112.3(3) . . . . ?
O1 Ni1 O2 C18 -159.8(3) . . . . ?
O3 Ni1 O2 C18 -77.7(3) . . . . ?
N3 Ni1 O2 C18 -29.1(8) . . . . ?
Dy1 Ni1 O2 C18 -118.0(3) . . . . ?
N2 Ni1 O3 C22 37.8(3) . . . . ?
N1 Ni1 O3 C22 -112.4(6) . . . . ?
O2 Ni1 O3 C22 127.3(3) . . . . ?
O1 Ni1 O3 C22 -146.7(3) . . . . ?
N3 Ni1 O3 C22 -44.8(3) . . . . ?
Dy1 Ni1 O3 C22 -144.2(3) . . . . ?
N2 Ni1 O3 Dy1 -178.00(11) . . . . ?
N1 Ni1 O3 Dy1 31.8(7) . . . . ?
O2 Ni1 O3 Dy1 -88.49(11) . . . . ?
O1 Ni1 O3 Dy1 -2.51(10) . . . . ?
N3 Ni1 O3 Dy1 99.39(12) . . . . ?
O5 Dy1 O3 C22 -135.9(5) . . . . ?
O7 Dy1 O3 C22 5.3(3) . . . . ?
O1 Dy1 O3 C22 144.9(3) . . . . ?
O8 Dy1 O3 C22 -140.2(3) . . . . ?
O4 Dy1 O3 C22 83.1(3) . . . . ?
O6 Dy1 O3 C22 -72.7(3) . . . . ?
Ni1 Dy1 O3 C22 142.6(3) . . . . ?
O5 Dy1 O3 Ni1 81.5(5) . . . . ?
O7 Dy1 O3 Ni1 -137.28(11) . . . . ?
O1 Dy1 O3 Ni1 2.31(9) . . . . ?
O8 Dy1 O3 Ni1 77.15(11) . . . . ?
O4 Dy1 O3 Ni1 -59.56(11) . . . . ?
O6 Dy1 O3 Ni1 144.69(10) . . . . ?
O5 Dy1 O4 C28 53.2(2) . . . . ?
O7 Dy1 O4 C28 -50.9(2) . . . . ?
O3 Dy1 O4 C28 -133.5(2) . . . . ?
O1 Dy1 O4 C28 163.8(2) . . . . ?
O8 Dy1 O4 C28 137.6(2) . . . . ?
O6 Dy1 O4 C28 -1.5(3) . . . . ?
Ni1 Dy1 O4 C28 -163.7(2) . . . . ?
O5 Dy1 O4 C27 -129.1(3) . . . . ?
O7 Dy1 O4 C27 126.9(3) . . . . ?
O3 Dy1 O4 C27 44.3(3) . . . . ?
O1 Dy1 O4 C27 -18.4(3) . . . . ?
O8 Dy1 O4 C27 -44.7(3) . . . . ?
O6 Dy1 O4 C27 176.2(3) . . . . ?
Ni1 Dy1 O4 C27 14.0(3) . . . . ?
O7 Dy1 O5 C38 165(3) . . . . ?
O3 Dy1 O5 C38 -55(3) . . . . ?
O1 Dy1 O5 C38 21(3) . . . . ?
O8 Dy1 O5 C38 -50(3) . . . . ?
O4 Dy1 O5 C38 88(3) . . . . ?
O6 Dy1 O5 C38 -119(3) . . . . ?
Ni1 Dy1 O5 C38 14(3) . . . . ?
O5 Dy1 O6 C49 -54.6(2) . . . . ?
O7 Dy1 O6 C49 50.2(2) . . . . ?
O3 Dy1 O6 C49 134.9(2) . . . . ?
O1 Dy1 O6 C49 -156.9(2) . . . . ?
O8 Dy1 O6 C49 -151.6(2) . . . . ?
O4 Dy1 O6 C49 0.7(3) . . . . ?
Ni1 Dy1 O6 C49 159.0(2) . . . . ?
O5 Dy1 O6 C48 130.0(3) . . . . ?
O7 Dy1 O6 C48 -125.1(3) . . . . ?
O3 Dy1 O6 C48 -40.5(3) . . . . ?
O1 Dy1 O6 C48 27.8(3) . . . . ?
O8 Dy1 O6 C48 33.1(3) . . . . ?
O4 Dy1 O6 C48 -174.7(3) . . . . ?
Ni1 Dy1 O6 C48 -16.3(3) . . . . ?
O5 Dy1 O7 C59 178.7(10) . . . . ?
O3 Dy1 O7 C59 5.3(10) . . . . ?
O1 Dy1 O7 C59 -54.0(11) . . . . ?
O8 Dy1 O7 C59 68.4(11) . . . . ?
O4 Dy1 O7 C59 -102.5(10) . . . . ?
O6 Dy1 O7 C59 102.6(10) . . . . ?
Ni1 Dy1 O7 C59 -19.9(11) . . . . ?
O5 Dy1 O8 C69 -3.0(3) . . . . ?
O7 Dy1 O8 C69 110.4(3) . . . . ?
O3 Dy1 O8 C69 176.2(3) . . . . ?
O1 Dy1 O8 C69 -109.2(3) . . . . ?
O4 Dy1 O8 C69 -83.2(3) . . . . ?
O6 Dy1 O8 C69 74.3(3) . . . . ?
Ni1 Dy1 O8 C69 -147.0(3) . . . . ?
C4 N1 C3 C2 149.7(4) . . . . ?
Ni1 N1 C3 C2 -31.8(4) . . . . ?
C1 C2 C3 N1 -161.7(3) . . . . ?
C11 C2 C3 N1 81.0(4) . . . . ?
C19 C2 C3 N1 -41.9(4) . . . . ?
C3 N1 C4 C5 -176.7(4) . . . . ?
Ni1 N1 C4 C5 4.8(6) . . . . ?
N1 C4 C5 C6 -167.9(4) . . . . ?
N1 C4 C5 C10 14.9(6) . . . . ?
C10 C5 C6 C7 -1.7(6) . . . . ?
C4 C5 C6 C7 -179.0(4) . . . . ?
C5 C6 C7 C8 1.8(6) . . . . ?
C6 C7 C8 C9 0.2(6) . . . . ?
C7 C8 C9 C10 -2.4(6) . . . . ?
Ni1 O1 C10 C9 153.7(3) . . . . ?
Dy1 O1 C10 C9 7.2(5) . . . . ?
Ni1 O1 C10 C5 -28.5(5) . . . . ?
Dy1 O1 C10 C5 -174.9(3) . . . . ?
C8 C9 C10 O1 -179.6(4) . . . . ?
C8 C9 C10 C5 2.5(6) . . . . ?
C6 C5 C10 O1 -178.3(3) . . . . ?
C4 C5 C10 O1 -1.2(6) . . . . ?
C6 C5 C10 C9 -0.5(5) . . . . ?
C4 C5 C10 C9 176.7(4) . . . . ?
C12 N2 C11 C2 143.1(4) . . . . ?
Ni1 N2 C11 C2 -30.4(4) . . . . ?
C3 C2 C11 N2 -44.2(4) . . . . ?
C1 C2 C11 N2 -162.9(3) . . . . ?
C19 C2 C11 N2 77.6(4) . . . . ?
C11 N2 C12 C13 -175.4(4) . . . . ?
Ni1 N2 C12 C13 -2.6(6) . . . . ?
N2 C12 C13 C14 -169.5(4) . . . . ?
N2 C12 C13 C18 16.3(7) . . . . ?
C18 C13 C14 C15 -1.6(7) . . . . ?
C12 C13 C14 C15 -176.1(4) . . . . ?
C13 C14 C15 C16 2.1(7) . . . . ?
C14 C15 C16 C17 -0.8(7) . . . . ?
C15 C16 C17 C18 -1.1(7) . . . . ?
Ni1 O2 C18 C17 162.3(3) . . . . ?
Ni1 O2 C18 C13 -20.8(5) . . . . ?
C16 C17 C18 O2 178.7(4) . . . . ?
C16 C17 C18 C13 1.6(7) . . . . ?
C14 C13 C18 O2 -177.2(4) . . . . ?
C12 C13 C18 O2 -3.2(7) . . . . ?
C14 C13 C18 C17 -0.3(6) . . . . ?
C12 C13 C18 C17 173.7(4) . . . . ?
C20 N3 C19 C2 109.7(4) . . . . ?
Ni1 N3 C19 C2 -45.5(4) . . . . ?
C3 C2 C19 N3 89.3(4) . . . . ?
C1 C2 C19 N3 -150.7(3) . . . . ?
C11 C2 C19 N3 -32.2(5) . . . . ?
C19 N3 C20 C21 -156.2(4) . . . . ?
Ni1 N3 C20 C21 -4.4(5) . . . . ?
N3 C20 C21 C26 162.7(4) . . . . ?
N3 C20 C21 C22 -7.9(6) . . . . ?
Ni1 O3 C22 C23 -132.8(3) . . . . ?
Dy1 O3 C22 C23 90.2(4) . . . . ?
Ni1 O3 C22 C21 48.2(4) . . . . ?
Dy1 O3 C22 C21 -88.7(4) . . . . ?
C26 C21 C22 O3 173.4(3) . . . . ?
C20 C21 C22 O3 -16.2(5) . . . . ?
C26 C21 C22 C23 -5.5(5) . . . . ?
C20 C21 C22 C23 164.9(3) . . . . ?
O3 C22 C23 C24 -175.5(3) . . . . ?
C21 C22 C23 C24 3.5(6) . . . . ?
C22 C23 C24 C25 0.6(6) . . . . ?
C23 C24 C25 C26 -2.5(6) . . . . ?
C24 C25 C26 C21 0.3(6) . . . . ?
C22 C21 C26 C25 3.7(6) . . . . ?
C20 C21 C26 C25 -167.2(4) . . . . ?
C27 O4 C28 C37 93.6(4) . . . . ?
Dy1 O4 C28 C37 -88.2(3) . . . . ?
C27 O4 C28 C29 -87.8(4) . . . . ?
Dy1 O4 C28 C29 90.4(3) . . . . ?
O4 C28 C29 C30 -177.4(3) . . . . ?
C37 C28 C29 C30 1.2(5) . . . . ?
O4 C28 C29 S4 5.1(5) . . . . ?
C37 C28 C29 S4 -176.2(3) . . . . ?
C68 S4 C29 C30 71.2(3) . . . . ?
C68 S4 C29 C28 -111.4(3) . . . . ?
C28 C29 C30 C31 0.8(5) . . . . ?
S4 C29 C30 C31 178.3(3) . . . . ?
C29 C30 C31 C36 -1.2(5) . . . . ?
C29 C30 C31 C32 -175.4(3) . . . . ?
C30 C31 C32 C33 -44.3(5) . . . . ?
C36 C31 C32 C33 141.7(4) . . . . ?
C30 C31 C32 C34 74.9(5) . . . . ?
C36 C31 C32 C34 -99.0(4) . . . . ?
C30 C31 C32 C35 -165.7(4) . . . . ?
C36 C31 C32 C35 20.3(5) . . . . ?
C30 C31 C36 C37 -0.5(5) . . . . ?
C32 C31 C36 C37 173.6(3) . . . . ?
O4 C28 C37 C36 175.8(3) . . . . ?
C29 C28 C37 C36 -2.8(5) . . . . ?
O4 C28 C37 S1 -6.7(5) . . . . ?
C29 C28 C37 S1 174.7(3) . . . . ?
C31 C36 C37 C28 2.5(5) . . . . ?
C31 C36 C37 S1 -175.0(3) . . . . ?
C39 S1 C37 C28 114.4(3) . . . . ?
C39 S1 C37 C36 -68.1(3) . . . . ?
Dy1 O5 C38 C47 107(3) . . . . ?
Dy1 O5 C38 C39 -74(3) . . . . ?
O5 C38 C39 C40 178.7(3) . . . . ?
C47 C38 C39 C40 -1.5(5) . . . . ?
O5 C38 C39 S1 0.7(5) . . . . ?
C47 C38 C39 S1 -179.5(3) . . . . ?
C37 S1 C39 C40 116.6(3) . . . . ?
C37 S1 C39 C38 -65.3(3) . . . . ?
C38 C39 C40 C41 0.4(6) . . . . ?
S1 C39 C40 C41 178.4(3) . . . . ?
C39 C40 C41 C46 1.0(5) . . . . ?
C39 C40 C41 C42 -179.3(3) . . . . ?
C46 C41 C42 C43 3.8(6) . . . . ?
C40 C41 C42 C43 -175.8(4) . . . . ?
C46 C41 C42 C44 -116.2(4) . . . . ?
C40 C41 C42 C44 64.1(5) . . . . ?
C46 C41 C42 C45 123.7(4) . . . . ?
C40 C41 C42 C45 -56.0(5) . . . . ?
C40 C41 C46 C47 -1.4(5) . . . . ?
C42 C41 C46 C47 178.9(3) . . . . ?
C41 C46 C47 C38 0.3(6) . . . . ?
C41 C46 C47 S2 -177.2(3) . . . . ?
O5 C38 C47 C46 -179.0(3) . . . . ?
C39 C38 C47 C46 1.1(5) . . . . ?
O5 C38 C47 S2 -1.5(5) . . . . ?
C39 C38 C47 S2 178.7(3) . . . . ?
C50 S2 C47 C46 -117.5(3) . . . . ?
C50 S2 C47 C38 64.9(3) . . . . ?
C48 O6 C49 C58 88.5(4) . . . . ?
Dy1 O6 C49 C58 -87.7(3) . . . . ?
C48 O6 C49 C50 -95.9(4) . . . . ?
Dy1 O6 C49 C50 88.0(3) . . . . ?
C58 C49 C50 C51 5.7(5) . . . . ?
O6 C49 C50 C51 -169.9(3) . . . . ?
C58 C49 C50 S2 -174.7(3) . . . . ?
O6 C49 C50 S2 9.6(5) . . . . ?
C47 S2 C50 C51 64.8(3) . . . . ?
C47 S2 C50 C49 -114.8(3) . . . . ?
C49 C50 C51 C52 -0.5(6) . . . . ?
S2 C50 C51 C52 180.0(3) . . . . ?
C50 C51 C52 C57 -4.3(5) . . . . ?
C50 C51 C52 C53 176.7(3) . . . . ?
C57 C52 C53 C56 8.4(5) . . . . ?
C51 C52 C53 C56 -172.6(4) . . . . ?
C57 C52 C53 C55 -112.6(4) . . . . ?
C51 C52 C53 C55 66.4(5) . . . . ?
C57 C52 C53 C54 127.8(4) . . . . ?
C51 C52 C53 C54 -53.2(5) . . . . ?
C51 C52 C57 C58 3.8(5) . . . . ?
C53 C52 C57 C58 -177.2(3) . . . . ?
C50 C49 C58 C57 -6.2(5) . . . . ?
O6 C49 C58 C57 169.5(3) . . . . ?
C50 C49 C58 S3 174.3(3) . . . . ?
O6 C49 C58 S3 -10.1(5) . . . . ?
C52 C57 C58 C49 1.3(6) . . . . ?
C52 C57 C58 S3 -179.1(3) . . . . ?
C60 S3 C58 C49 114.9(3) . . . . ?
C60 S3 C58 C57 -64.7(3) . . . . ?
Dy1 O7 C59 C68 90.7(11) . . . . ?
Dy1 O7 C59 C60 -89.5(11) . . . . ?
O7 C59 C60 C61 177.0(3) . . . . ?
C68 C59 C60 C61 -3.2(5) . . . . ?
O7 C59 C60 S3 1.3(5) . . . . ?
C68 C59 C60 S3 -178.9(3) . . . . ?
C58 S3 C60 C61 123.7(3) . . . . ?
C58 S3 C60 C59 -60.6(3) . . . . ?
C59 C60 C61 C62 1.2(6) . . . . ?
S3 C60 C61 C62 176.9(3) . . . . ?
C60 C61 C62 C67 1.7(6) . . . . ?
C60 C61 C62 C63 -179.4(4) . . . . ?
C61 C62 C63 C64 17.2(7) . . . . ?
C67 C62 C63 C64 -163.9(5) . . . . ?
C61 C62 C63 C66 -106.6(5) . . . . ?
C67 C62 C63 C66 72.2(6) . . . . ?
C61 C62 C63 C65 140.5(5) . . . . ?
C67 C62 C63 C65 -40.7(7) . . . . ?
C61 C62 C67 C68 -2.6(6) . . . . ?
C63 C62 C67 C68 178.5(4) . . . . ?
C62 C67 C68 C59 0.5(6) . . . . ?
C62 C67 C68 S4 -173.7(3) . . . . ?
O7 C59 C68 C67 -177.9(3) . . . . ?
C60 C59 C68 C67 2.4(5) . . . . ?
O7 C59 C68 S4 -3.6(5) . . . . ?
C60 C59 C68 S4 176.6(3) . . . . ?
C29 S4 C68 C67 -123.4(3) . . . . ?
C29 S4 C68 C59 62.2(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
O8 H8O O2 0.84 1.80 2.619(4) 162.3 .

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         1.958
_refine_diff_density_min         -2.049
_refine_diff_density_rms         0.136
