# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_DA2522
_database_code_depnum_ccdc_archive 'CCDC 1418227'
_audit_update_record             
;
2015-08-12 deposited with the CCDC.
2015-09-09 downloaded from the CCDC.
;

# ========================================================================= #

_audit_creation_method           'SHELXL-2014/7 and enCIFer'
_shelx_SHELXL_version_number     2014/7
_audit_creation_date             '11 August 2015'

# ========================================================================= #

_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C80 H48 Cu4 Gd O16, C6 N H80'
_chemical_formula_sum            'C110 H128 Cu4 Gd N5 O16'
_chemical_formula_weight         2187.58

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'
Cu Cu 0.3201 1.2651 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      tetragonal
_space_group_IT_number           114
_space_group_name_H-M_alt        'P -4 21 c'
_space_group_name_Hall           'P -4 2n'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'y, -x, -z'
'-x, -y, z'
'-y, x, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'

_cell_length_a                   30.4012(17)
_cell_length_b                   30.4012(17)
_cell_length_c                   23.676(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     21882(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9698
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      28.07

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_F_000             9048
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.310
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    1.425
_shelx_estimated_absorpt_T_min   0.666
_shelx_estimated_absorpt_T_max   0.958
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.814
_exptl_absorpt_correction_T_max  0.958
_exptl_absorpt_process_details   
; 
'SADABS V2012/1 (Bruker AXS Inc.)' 
;


_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker X8 Kappa CCD APEX II'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            397362
_diffrn_reflns_av_unetI/netI     0.0438
_diffrn_reflns_av_R_equivalents  0.0916
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         3.694
_diffrn_reflns_theta_max         25.027
_diffrn_reflns_theta_full        25.027
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995


_reflns_number_total             19251
_reflns_number_gt                16612
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.876
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.997

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0872P)²+61.7458P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.148(18)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         19251
_refine_ls_number_parameters     1244
_refine_ls_number_restraints     168
_refine_ls_R_factor_all          0.0784
_refine_ls_R_factor_gt           0.0644
_refine_ls_wR_factor_ref         0.1623
_refine_ls_wR_factor_gt          0.1536
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.080
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Gd1 Gd 0.33874(2) 0.20758(2) 0.01615(2) 0.03090(15) Uani 1 1 d . . . . .
Cu2 Cu 0.35167(4) 0.25282(4) 0.14328(6) 0.0349(3) Uani 1 1 d . . . . .
Cu4 Cu 0.35841(5) 0.10481(5) 0.06085(7) 0.0435(4) Uani 1 1 d . . . . .
Cu3 Cu 0.35681(5) 0.16927(5) -0.11374(6) 0.0412(4) Uani 1 1 d . . . . .
Cu1 Cu 0.30607(5) 0.30246(5) -0.03811(6) 0.0486(4) Uani 1 1 d . . . . .
O15 O 0.3758(3) 0.2207(2) -0.0715(3) 0.0396(19) Uani 1 1 d . . . . .
O1 O 0.3518(3) 0.2874(2) 0.0147(3) 0.0426(18) Uani 1 1 d . . . . .
O8 O 0.4024(3) 0.2569(3) 0.1913(3) 0.044(2) Uani 1 1 d . . . . .
O7 O 0.3887(2) 0.2193(2) 0.0930(3) 0.0322(17) Uani 1 1 d . . . . .
O5 O 0.3013(2) 0.2409(2) 0.0964(3) 0.0346(17) Uani 1 1 d . . . . .
O11 O 0.3878(2) 0.1458(2) 0.0110(3) 0.0378(17) Uani 1 1 d . . . . .
O10 O 0.3208(3) 0.0644(3) 0.1006(4) 0.052(2) Uani 1 1 d . . . . .
O13 O 0.3121(3) 0.1565(3) -0.0584(3) 0.0377(18) Uani 1 1 d . . . . .
O12 O 0.4081(3) 0.0678(3) 0.0538(5) 0.067(3) Uani 1 1 d . . . . .
O4 O 0.2657(3) 0.3088(3) -0.1014(4) 0.060(3) Uani 1 1 d . . . . .
O6 O 0.3151(3) 0.2895(3) 0.1865(3) 0.048(2) Uani 1 1 d . . . . .
O16 O 0.3950(3) 0.1875(3) -0.1721(4) 0.058(2) Uani 1 1 d . . . . .
O14 O 0.3429(3) 0.1138(3) -0.1473(3) 0.047(2) Uani 1 1 d . . . . .
O2 O 0.3255(3) 0.3627(3) -0.0304(4) 0.062(3) Uani 1 1 d . . . . .
O9 O 0.3127(3) 0.1474(2) 0.0703(3) 0.0384(18) Uani 1 1 d . . . . .
C14 C 0.2108(4) 0.2113(5) -0.0495(5) 0.046(3) Uani 1 1 d . . . . .
H14 H 0.2161 0.1884 -0.0231 0.055 Uiso 1 1 calc R U . . .
C31 C 0.1608(4) 0.3329(4) 0.1940(5) 0.049(3) Uani 1 1 d . . . . .
H31 H 0.1657 0.3497 0.2272 0.058 Uiso 1 1 calc R U . . .
O3 O 0.2800(3) 0.2456(3) -0.0271(3) 0.0429(19) Uani 1 1 d . . . . .
C2 C 0.3618(5) 0.3636(4) 0.0007(6) 0.055(4) Uani 1 1 d . . . . .
C63 C 0.4241(4) 0.1268(4) -0.0099(5) 0.039(3) Uani 1 1 d . . . . .
C72 C 0.2806(4) 0.0823(4) 0.1085(5) 0.044(3) Uani 1 1 d . . . . .
C11 C 0.2346(4) 0.2770(5) -0.0982(5) 0.049(3) Uani 1 1 d . . . . .
C12 C 0.2412(4) 0.2432(5) -0.0568(5) 0.051(3) Uani 1 1 d . . . . .
C24 C 0.2397(4) 0.3103(4) 0.1919(5) 0.042(3) Uani 1 1 d . . . . .
H24 H 0.2447 0.3265 0.2256 0.050 Uiso 1 1 calc R U . . .
C73 C 0.2764(4) 0.1285(4) 0.0931(5) 0.043(3) Uani 1 1 d . . . . .
C6 C 0.4129(5) 0.3214(4) 0.0586(5) 0.047(3) Uani 1 1 d . . . . .
H6 H 0.4218 0.2942 0.0748 0.056 Uiso 1 1 calc R U . . .
C62 C 0.4360(4) 0.0843(4) 0.0139(7) 0.055(3) Uani 1 1 d . . . . .
C79 C 0.1645(6) 0.0553(7) 0.1481(8) 0.084(5) Uani 1 1 d . . . . .
H79 H 0.1668 0.0251 0.1582 0.101 Uiso 1 1 calc R U . . .
C41 C 0.5346(4) 0.1539(5) 0.0981(6) 0.054(3) Uani 1 1 d . . . . .
H41 H 0.5302 0.1409 0.0620 0.065 Uiso 1 1 calc R U . . .
C25 C 0.1968(4) 0.3090(4) 0.1689(5) 0.038(3) Uani 1 1 d . . . . .
C36 C 0.5082(3) 0.1990(4) 0.1757(5) 0.036(3) Uani 1 1 d . . . . .
C78 C 0.2444(5) 0.0608(5) 0.1282(6) 0.053(3) Uani 1 1 d . . . . .
H78 H 0.2472 0.0311 0.1399 0.064 Uiso 1 1 calc R U . . .
C1 C 0.3758(4) 0.3222(4) 0.0271(5) 0.044(3) Uani 1 1 d . . . . .
C30 C 0.1203(4) 0.3316(5) 0.1707(6) 0.055(4) Uani 1 1 d . . . . .
H30 H 0.0969 0.3474 0.1879 0.066 Uiso 1 1 calc R U . . .
C5 C 0.4397(4) 0.3598(4) 0.0686(6) 0.048(3) Uani 1 1 d . . . . .
C49 C 0.4994(6) 0.3689(8) -0.1440(11) 0.108(8) Uani 1 1 d . . . . .
H49 H 0.5112 0.3969 -0.1343 0.130 Uiso 1 1 calc R U . . .
C42 C 0.4051(4) 0.2449(4) -0.1035(5) 0.042(3) Uani 1 1 d . . . . .
C16 C 0.1654(5) 0.2440(6) -0.1242(5) 0.066(4) Uani 1 1 d . . . . .
C61 C 0.2120(5) 0.0343(5) -0.0181(7) 0.070(4) Uani 1 1 d . . . . .
H61 H 0.2012 0.0491 0.0144 0.084 Uiso 1 1 calc R U . . .
C55 C 0.2454(5) 0.0548(4) -0.0518(5) 0.048(3) Uani 1 1 d . . . . .
C17 C 0.1982(5) 0.2773(6) -0.1313(5) 0.062(4) Uani 1 1 d . . . . .
H17 H 0.1945 0.2996 -0.1591 0.074 Uiso 1 1 calc R U . . .
C65 C 0.4914(4) 0.1255(4) -0.0661(6) 0.049(3) Uani 1 1 d . . . . .
C15 C 0.1711(4) 0.2117(5) -0.0809(6) 0.057(4) Uani 1 1 d . . . . .
C77 C 0.2032(5) 0.0812(5) 0.1318(6) 0.058(4) Uani 1 1 d . . . . .
C39 C 0.5798(4) 0.1647(5) 0.1807(6) 0.057(4) Uani 1 1 d . . . . .
H39 H 0.6064 0.1591 0.2005 0.069 Uiso 1 1 calc R U . . .
C47 C 0.4253(4) 0.2814(4) -0.0865(6) 0.048(3) Uani 1 1 d . . . . .
H47 H 0.4201 0.2925 -0.0496 0.058 Uiso 1 1 calc R U . . .
C64 C 0.4511(4) 0.1462(4) -0.0483(5) 0.043(3) Uani 1 1 d . . . . .
H64 H 0.4432 0.1740 -0.0637 0.052 Uiso 1 1 calc R U . . .
C56 C 0.2623(5) 0.0331(4) -0.0985(6) 0.056(4) Uani 1 1 d . . . . .
C22 C 0.2665(4) 0.2636(4) 0.1173(4) 0.034(2) Uani 1 1 d . . . . .
C33 C 0.4283(3) 0.2125(3) 0.1173(4) 0.031(2) Uani 1 1 d . . . . .
C7 C 0.4780(5) 0.3595(5) 0.0998(8) 0.072(5) Uani 1 1 d . . . . .
H7 H 0.4870 0.3323 0.1161 0.086 Uiso 1 1 calc R U . . .
C67 C 0.4736(4) 0.0649(4) -0.0022(7) 0.062(4) Uani 1 1 d . . . . .
H67 H 0.4808 0.0371 0.0136 0.074 Uiso 1 1 calc R U . . .
C76 C 0.1982(4) 0.1257(5) 0.1162(6) 0.052(3) Uani 1 1 d . . . . .
C38 C 0.5480(4) 0.1903(5) 0.2048(6) 0.051(3) Uani 1 1 d . . . . .
H38 H 0.5526 0.2024 0.2413 0.061 Uiso 1 1 calc R U . . .
C34 C 0.4612(4) 0.1882(4) 0.0936(5) 0.036(3) Uani 1 1 d . . . . .
H34 H 0.4568 0.1761 0.0571 0.043 Uiso 1 1 calc R U . . .
C58 C 0.2449(6) -0.0102(5) -0.1136(7) 0.071(5) Uani 1 1 d . . . . .
H58 H 0.2551 -0.0252 -0.1462 0.085 Uiso 1 1 calc R U . . .
C40 C 0.5733(5) 0.1463(5) 0.1264(6) 0.057(4) Uani 1 1 d . . . . .
H40 H 0.5956 0.1288 0.1096 0.069 Uiso 1 1 calc R U . . .
C46 C 0.4550(5) 0.3044(5) -0.1240(7) 0.061(4) Uani 1 1 d . . . . .
C75 C 0.2367(4) 0.1492(5) 0.0982(5) 0.047(3) Uani 1 1 d . . . . .
H75 H 0.2346 0.1797 0.0897 0.057 Uiso 1 1 calc R U . . .
C43 C 0.4147(5) 0.2243(5) -0.1583(5) 0.049(3) Uani 1 1 d . . . . .
C28 C 0.1462(4) 0.2853(5) 0.0966(6) 0.056(4) Uani 1 1 d . . . . .
H28 H 0.1406 0.2691 0.0631 0.067 Uiso 1 1 calc R U . . .
C32 C 0.4358(3) 0.2333(3) 0.1705(4) 0.030(2) Uani 1 1 d . . . . .
C66 C 0.5026(4) 0.0839(4) -0.0413(6) 0.053(3) Uani 1 1 d . . . . .
C3 C 0.3866(5) 0.4008(4) 0.0086(8) 0.065(4) Uani 1 1 d . . . . .
H3 H 0.3773 0.4278 -0.0078 0.078 Uiso 1 1 calc R U . . .
C35 C 0.5013(4) 0.1804(4) 0.1212(5) 0.037(3) Uani 1 1 d . . . . .
C21 C 0.1370(5) 0.1804(6) -0.0711(7) 0.070(5) Uani 1 1 d . . . . .
H21 H 0.1405 0.1594 -0.0416 0.084 Uiso 1 1 calc R U . . .
C23 C 0.2746(4) 0.2885(4) 0.1666(5) 0.041(3) Uani 1 1 d . . . . .
C71 C 0.5190(5) 0.1440(5) -0.1057(7) 0.065(4) Uani 1 1 d . . . . .
H71 H 0.5118 0.1717 -0.1217 0.078 Uiso 1 1 calc R U . . .
C29 C 0.1123(5) 0.3071(5) 0.1213(7) 0.063(4) Uani 1 1 d . . . . .
H29 H 0.0836 0.3058 0.1055 0.075 Uiso 1 1 calc R U . . .
C37 C 0.4743(4) 0.2261(4) 0.1989(5) 0.039(3) Uani 1 1 d . . . . .
H37 H 0.4786 0.2393 0.2348 0.047 Uiso 1 1 calc R U . . .
C19 C 0.0947(5) 0.2106(8) -0.1484(8) 0.093(7) Uani 1 1 d . . . . .
H19 H 0.0697 0.2094 -0.1724 0.111 Uiso 1 1 calc R U . . .
C45 C 0.4625(5) 0.2880(6) -0.1787(7) 0.071(4) Uani 1 1 d . . . . .
C59 C 0.2130(7) -0.0290(5) -0.0790(8) 0.083(5) Uani 1 1 d . . . . .
H59 H 0.2027 -0.0578 -0.0871 0.100 Uiso 1 1 calc R U . . .
C52 C 0.3114(5) 0.0931(4) -0.1181(5) 0.047(3) Uani 1 1 d . . . . .
C57 C 0.2954(5) 0.0541(4) -0.1318(5) 0.052(3) Uani 1 1 d . . . . .
H57 H 0.3061 0.0397 -0.1646 0.062 Uiso 1 1 calc R U . . .
C26 C 0.1890(4) 0.2857(4) 0.1182(5) 0.040(3) Uani 1 1 d . . . . .
C27 C 0.2251(4) 0.2636(4) 0.0930(5) 0.046(3) Uani 1 1 d . . . . .
H27 H 0.2207 0.2483 0.0585 0.055 Uiso 1 1 calc R U . . .
C70 C 0.5571(6) 0.1228(6) -0.1224(8) 0.079(5) Uani 1 1 d . . . . .
H70 H 0.5756 0.1357 -0.1502 0.094 Uiso 1 1 calc R U . . .
C44 C 0.4422(5) 0.2478(6) -0.1935(7) 0.070(4) Uani 1 1 d . . . . .
H44 H 0.4480 0.2362 -0.2300 0.084 Uiso 1 1 calc R U . . .
C54 C 0.2620(4) 0.0972(4) -0.0372(5) 0.042(3) Uani 1 1 d . . . . .
H54 H 0.2506 0.1121 -0.0051 0.050 Uiso 1 1 calc R U . . .
C18 C 0.1261(5) 0.2419(7) -0.1576(7) 0.080(6) Uani 1 1 d . . . . .
H18 H 0.1219 0.2629 -0.1868 0.096 Uiso 1 1 calc R U . . .
C68 C 0.5416(5) 0.0626(5) -0.0585(8) 0.071(4) Uani 1 1 d . . . . .
H68 H 0.5496 0.0349 -0.0429 0.085 Uiso 1 1 calc R U . . .
C82 C 0.1558(5) 0.1454(6) 0.1190(6) 0.071(4) Uani 1 1 d . . . . .
H82 H 0.1529 0.1757 0.1100 0.085 Uiso 1 1 calc R U . . .
C20 C 0.0989(5) 0.1796(7) -0.1030(7) 0.080(5) Uani 1 1 d . . . . .
H20 H 0.0762 0.1590 -0.0951 0.095 Uiso 1 1 calc R U . . .
C4 C 0.4251(6) 0.3997(4) 0.0403(8) 0.077(5) Uani 1 1 d . . . . .
C48 C 0.4736(5) 0.3462(6) -0.1069(9) 0.083(6) Uani 1 1 d . . . . .
H48 H 0.4679 0.3576 -0.0703 0.099 Uiso 1 1 calc R U . . .
C53 C 0.2943(4) 0.1166(3) -0.0691(5) 0.040(3) Uani 1 1 d . . . . .
C8 C 0.5040(6) 0.3955(5) 0.1089(10) 0.088(6) Uani 1 1 d . . . . .
H8 H 0.5292 0.3946 0.1325 0.106 Uiso 1 1 calc R U . . .
C69 C 0.5683(6) 0.0828(6) -0.0986(9) 0.081(5) Uani 1 1 d . . . . .
H69 H 0.5949 0.0688 -0.1099 0.098 Uiso 1 1 calc R U . . .
C51 C 0.4896(6) 0.3118(7) -0.2148(9) 0.093(6) Uani 1 1 d . . . . .
H51 H 0.4946 0.3006 -0.2518 0.111 Uiso 1 1 calc R U . . .
C60 C 0.1954(7) -0.0061(6) -0.0319(7) 0.081(5) Uani 1 1 d . . . . .
H60 H 0.1724 -0.0186 -0.0101 0.098 Uiso 1 1 calc R U . . .
C80 C 0.1236(6) 0.0774(8) 0.1480(10) 0.104(7) Uani 1 1 d . . . . .
H80 H 0.0977 0.0615 0.1576 0.125 Uiso 1 1 calc R U . . .
C81 C 0.1203(6) 0.1231(8) 0.1339(9) 0.095(6) Uani 1 1 d . . . . .
H81 H 0.0925 0.1374 0.1352 0.113 Uiso 1 1 calc R U . . .
C10 C 0.4527(6) 0.4373(5) 0.0490(10) 0.090(6) Uani 1 1 d . . . . .
H10 H 0.4442 0.4646 0.0328 0.108 Uiso 1 1 calc R U . . .
C50 C 0.5084(7) 0.3484(12) -0.2005(11) 0.137(12) Uani 1 1 d . . . . .
H50 H 0.5281 0.3624 -0.2260 0.164 Uiso 1 1 calc R U . . .
C9 C 0.4901(7) 0.4356(6) 0.0794(12) 0.113(9) Uani 1 1 d . . . . .
H9 H 0.5080 0.4611 0.0819 0.136 Uiso 1 1 calc R U . . .
N1 N 0.3964(4) 0.3163(4) 0.2774(5) 0.056(3) Uani 1 1 d . . . . .
C84 C 0.3401(5) 0.2638(5) 0.3149(6) 0.056(3) Uani 1 1 d . U . . .
C83 C 0.3767(5) 0.2938(5) 0.3289(6) 0.062(4) Uani 1 1 d . U . . .
C85 C 0.3703(5) 0.3551(5) 0.2571(6) 0.062(4) Uani 1 1 d . U . . .
C86 C 0.3867(7) 0.3735(6) 0.2014(8) 0.084(5) Uani 1 1 d . U . . .
C87 C 0.4435(5) 0.3262(5) 0.2882(7) 0.069(4) Uani 1 1 d . U . . .
C88 C 0.4486(7) 0.3570(7) 0.3410(9) 0.095(6) Uani 1 1 d . U . . .
N2 N 0.4091(4) 0.0991(4) 0.2705(5) 0.062(3) Uani 1 1 d . . . . .
C89 C 0.3753(6) 0.0975(6) 0.2268(7) 0.069(4) Uani 1 1 d . U . . .
C91 C 0.4537(6) 0.1132(6) 0.2487(8) 0.080(5) Uani 1 1 d . U . . .
C93 C 0.4112(7) 0.0543(7) 0.3024(9) 0.092(6) Uani 1 1 d . U . . .
C90 C 0.3601(7) 0.1427(6) 0.2053(8) 0.090(5) Uani 1 1 d . U . . .
C92 C 0.4715(11) 0.0874(11) 0.2021(15) 0.155(11) Uani 1 1 d . U . . .
N3 N 0.1663(4) 0.4801(4) 0.4225(5) 0.064(3) Uani 1 1 d . . . . .
C100 C 0.1458(5) 0.4996(5) 0.5224(7) 0.065(4) Uani 1 1 d . U . . .
C95 C 0.1475(7) 0.4608(6) 0.3707(8) 0.087(5) Uani 1 1 d . U . . .
C97 C 0.2097(6) 0.4625(6) 0.4425(8) 0.079(5) Uani 1 1 d . U . . .
C99 C 0.1304(5) 0.4774(5) 0.4712(7) 0.067(4) Uani 1 1 d . U . . .
C98 C 0.2066(8) 0.4145(7) 0.4637(9) 0.105(6) Uani 1 1 d . U . . .
C96 C 0.1753(8) 0.4695(8) 0.3166(9) 0.105(7) Uani 1 1 d . U . . .
N4 N 0.1683(6) 0.1963(4) 0.3027(6) 0.085(5) Uani 1 1 d . . . . .
C101 C 0.1974(8) 0.2086(8) 0.2529(9) 0.102(6) Uani 1 1 d . U . . .
C104 C 0.1287(14) 0.1323(13) 0.329(2) 0.194(15) Uani 1 1 d . U . . .
C102 C 0.2444(7) 0.1909(7) 0.2711(10) 0.102(6) Uani 1 1 d . U . . .
C105 C 0.1254(8) 0.2218(8) 0.2862(11) 0.109(7) Uani 1 1 d . U . . .
C103 C 0.1656(10) 0.1454(9) 0.3062(12) 0.127(8) Uani 1 1 d . U . . .
N5 N 0.2611(5) 0.4065(5) 0.0289(9) 0.105(6) Uani 1 1 d . . . . .
C107 C 0.2443(10) 0.4463(11) 0.0080(14) 0.150(10) Uani 1 1 d . U . . .
C108 C 0.2779(9) 0.4755(9) -0.0165(14) 0.137(9) Uani 1 1 d . U . . .
C111 C 0.2861(9) 0.4031(9) 0.0955(12) 0.128(8) Uani 1 1 d . U . . .
C112 C 0.2618(11) 0.4283(11) 0.1432(15) 0.157(11) Uani 1 1 d . U . . .
C94B C 0.4254(13) 0.0135(11) 0.2816(19) 0.097(14) Uani 0.5 1 d . . P A 2
C94A C 0.4493(16) 0.0552(14) 0.3399(18) 0.106(14) Uani 0.5 1 d . . P A 1
C16B C 0.0887(11) 0.2083(11) 0.3423(16) 0.078(10) Uani 0.5 1 d . . P B 2
C16A C 0.105(2) 0.2086(15) 0.2272(16) 0.123(18) Uani 0.5 1 d . . P B 1
C110 C 0.1984(9) 0.3635(9) -0.0077(10) 0.122(8) Uani 1 1 d . U . . .
C109 C 0.2229(12) 0.3702(12) 0.0404(17) 0.171(13) Uani 1 1 d . U . . .


_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 O3 2.362(7) . ?
Gd1 O9 2.372(7) . ?
Gd1 O15 2.394(8) . ?
Gd1 O7 2.397(7) . ?
Gd1 O11 2.401(7) . ?
Gd1 O5 2.436(7) . ?
Gd1 O1 2.460(7) . ?
Gd1 O13 2.487(7) . ?
Gd1 Cu1 3.3101(15) . ?
Gd1 Cu2 3.3324(14) . ?
Gd1 Cu3 3.3340(15) . ?
Gd1 Cu4 3.3523(15) . ?
Cu2 O6 1.876(8) . ?
Cu2 O8 1.920(8) . ?
Cu2 O5 1.926(7) . ?
Cu2 O7 1.929(7) . ?
Cu4 O12 1.890(9) . ?
Cu4 O9 1.911(8) . ?
Cu4 O10 1.924(8) . ?
Cu4 O11 1.935(8) . ?
Cu3 O16 1.887(9) . ?
Cu3 O14 1.913(8) . ?
Cu3 O13 1.927(8) . ?
Cu3 O15 1.944(8) . ?
Cu1 O3 1.918(8) . ?
Cu1 O1 1.925(8) . ?
Cu1 O2 1.934(9) . ?
Cu1 O4 1.947(8) . ?
O15 C42 1.381(14) . ?
O1 C1 1.318(14) . ?
O8 C32 1.337(13) . ?
O7 C33 1.350(13) . ?
O5 C22 1.356(13) . ?
O11 C63 1.341(13) . ?
O10 C72 1.354(15) . ?
O13 C53 1.351(14) . ?
O12 C62 1.365(17) . ?
O4 C11 1.357(18) . ?
O6 C23 1.319(14) . ?
O16 C43 1.312(17) . ?
O14 C52 1.337(16) . ?
O2 C2 1.327(17) . ?
O9 C73 1.357(15) . ?
C14 C12 1.35(2) . ?
C14 C15 1.417(18) . ?
C14 H14 0.9500 . ?
C31 C30 1.350(19) . ?
C31 C25 1.441(16) . ?
C31 H31 0.9500 . ?
O3 C12 1.375(15) . ?
C2 C3 1.37(2) . ?
C2 C1 1.466(17) . ?
C63 C64 1.358(17) . ?
C63 C62 1.454(17) . ?
C72 C78 1.360(19) . ?
C72 C73 1.456(18) . ?
C11 C17 1.357(19) . ?
C11 C12 1.435(18) . ?
C24 C23 1.388(16) . ?
C24 C25 1.413(17) . ?
C24 H24 0.9500 . ?
C73 C75 1.366(18) . ?
C6 C1 1.354(17) . ?
C6 C5 1.444(18) . ?
C6 H6 0.9500 . ?
C62 C67 1.341(18) . ?
C79 C80 1.41(3) . ?
C79 C77 1.47(2) . ?
C79 H79 0.9500 . ?
C41 C40 1.374(18) . ?
C41 C35 1.404(17) . ?
C41 H41 0.9500 . ?
C25 C26 1.414(17) . ?
C36 C38 1.418(16) . ?
C36 C35 1.424(16) . ?
C36 C37 1.428(16) . ?
C78 C77 1.40(2) . ?
C78 H78 0.9500 . ?
C30 C29 1.41(2) . ?
C30 H30 0.9500 . ?
C5 C7 1.38(2) . ?
C5 C4 1.46(2) . ?
C49 C48 1.37(3) . ?
C49 C50 1.50(4) . ?
C49 H49 0.9500 . ?
C42 C47 1.332(18) . ?
C42 C43 1.470(18) . ?
C16 C15 1.43(2) . ?
C16 C17 1.43(2) . ?
C16 C18 1.43(2) . ?
C61 C60 1.37(2) . ?
C61 C55 1.434(19) . ?
C61 H61 0.9500 . ?
C55 C56 1.385(19) . ?
C55 C54 1.425(17) . ?
C17 H17 0.9500 . ?
C65 C71 1.38(2) . ?
C65 C66 1.437(19) . ?
C65 C64 1.441(17) . ?
C15 C21 1.43(2) . ?
C77 C76 1.41(2) . ?
C39 C38 1.368(19) . ?
C39 C40 1.41(2) . ?
C39 H39 0.9500 . ?
C47 C46 1.446(19) . ?
C47 H47 0.9500 . ?
C64 H64 0.9500 . ?
C56 C57 1.43(2) . ?
C56 C58 1.464(19) . ?
C22 C27 1.385(17) . ?
C22 C23 1.413(16) . ?
C33 C34 1.363(15) . ?
C33 C32 1.428(15) . ?
C7 C8 1.37(2) . ?
C7 H7 0.9500 . ?
C67 C66 1.40(2) . ?
C67 H67 0.9500 . ?
C76 C82 1.42(2) . ?
C76 C75 1.436(19) . ?
C38 H38 0.9500 . ?
C34 C35 1.404(16) . ?
C34 H34 0.9500 . ?
C58 C59 1.39(3) . ?
C58 H58 0.9500 . ?
C40 H40 0.9500 . ?
C46 C45 1.40(2) . ?
C46 C48 1.45(2) . ?
C75 H75 0.9500 . ?
C43 C44 1.38(2) . ?
C28 C29 1.36(2) . ?
C28 C26 1.397(17) . ?
C28 H28 0.9500 . ?
C32 C37 1.368(16) . ?
C66 C68 1.41(2) . ?
C3 C4 1.39(2) . ?
C3 H3 0.9500 . ?
C21 C20 1.38(2) . ?
C21 H21 0.9500 . ?
C71 C70 1.38(2) . ?
C71 H71 0.9500 . ?
C29 H29 0.9500 . ?
C37 H37 0.9500 . ?
C19 C18 1.37(3) . ?
C19 C20 1.44(3) . ?
C19 H19 0.9500 . ?
C45 C51 1.39(2) . ?
C45 C44 1.41(2) . ?
C59 C60 1.42(3) . ?
C59 H59 0.9500 . ?
C52 C57 1.322(18) . ?
C52 C53 1.458(16) . ?
C57 H57 0.9500 . ?
C26 C27 1.417(17) . ?
C27 H27 0.9500 . ?
C70 C69 1.38(2) . ?
C70 H70 0.9500 . ?
C44 H44 0.9500 . ?
C54 C53 1.373(17) . ?
C54 H54 0.9500 . ?
C18 H18 0.9500 . ?
C68 C69 1.39(2) . ?
C68 H68 0.9500 . ?
C82 C81 1.32(2) . ?
C82 H82 0.9500 . ?
C20 H20 0.9500 . ?
C4 C10 1.43(2) . ?
C48 H48 0.9500 . ?
C8 C9 1.47(3) . ?
C8 H8 0.9500 . ?
C69 H69 0.9500 . ?
C51 C50 1.30(3) . ?
C51 H51 0.9500 . ?
C60 H60 0.9500 . ?
C80 C81 1.43(3) . ?
C80 H80 0.9500 . ?
C81 H81 0.9500 . ?
C10 C9 1.35(3) . ?
C10 H10 0.9500 . ?
C50 H50 0.9500 . ?
C9 H9 0.9500 . ?
N1 C87 1.49(2) . ?
N1 C85 1.500(18) . ?
N1 C83 1.523(18) . ?
C84 C83 1.48(2) . ?
C85 C86 1.52(2) . ?
C87 C88 1.57(2) . ?
N2 C89 1.46(2) . ?
N2 C91 1.51(2) . ?
N2 C93 1.56(2) . ?
C89 C90 1.54(2) . ?
C91 C92 1.46(4) . ?
C93 C94B 1.40(4) . ?
C93 C94A 1.46(4) . ?
N3 C95 1.48(2) . ?
N3 C97 1.50(2) . ?
N3 C99 1.59(2) . ?
C100 C99 1.46(2) . ?
C95 C96 1.56(3) . ?
C97 C98 1.55(3) . ?
N4 C101 1.52(3) . ?
N4 C103 1.55(3) . ?
N4 C105 1.57(3) . ?
C101 C102 1.59(3) . ?
C104 C103 1.30(4) . ?
C105 C16A 1.57(5) . ?
C105 C16B 1.78(4) . ?
N5 C107 1.40(3) . ?
N5 C109 1.62(4) . ?
N5 C111 1.75(3) . ?
C107 C108 1.47(4) . ?
C111 C112 1.55(4) . ?
C110 C109 1.38(4) . ?

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
O3 Gd1 O9 111.1(3) . . ?
O3 Gd1 O15 84.1(3) . . ?
O9 Gd1 O15 139.0(3) . . ?
O3 Gd1 O7 137.4(2) . . ?
O9 Gd1 O7 85.1(3) . . ?
O15 Gd1 O7 109.6(3) . . ?
O3 Gd1 O11 146.2(3) . . ?
O9 Gd1 O11 68.3(3) . . ?
O15 Gd1 O11 78.2(3) . . ?
O7 Gd1 O11 76.2(2) . . ?
O3 Gd1 O5 77.3(3) . . ?
O9 Gd1 O5 75.1(3) . . ?
O15 Gd1 O5 145.7(2) . . ?
O7 Gd1 O5 69.0(2) . . ?
O11 Gd1 O5 131.0(3) . . ?
O3 Gd1 O1 68.4(3) . . ?
O9 Gd1 O1 145.4(3) . . ?
O15 Gd1 O1 75.3(3) . . ?
O7 Gd1 O1 76.2(2) . . ?
O11 Gd1 O1 132.1(3) . . ?
O5 Gd1 O1 71.1(3) . . ?
O3 Gd1 O13 75.6(3) . . ?
O9 Gd1 O13 78.1(3) . . ?
O15 Gd1 O13 69.0(3) . . ?
O7 Gd1 O13 147.0(2) . . ?
O11 Gd1 O13 71.2(3) . . ?
O5 Gd1 O13 131.4(2) . . ?
O1 Gd1 O13 131.2(3) . . ?
O3 Gd1 Cu1 34.7(2) . . ?
O9 Gd1 Cu1 141.50(19) . . ?
O15 Gd1 Cu1 70.06(18) . . ?
O7 Gd1 Cu1 110.81(17) . . ?
O11 Gd1 Cu1 148.01(19) . . ?
O5 Gd1 Cu1 78.45(17) . . ?
O1 Gd1 Cu1 35.22(18) . . ?
O13 Gd1 Cu1 99.83(18) . . ?
O3 Gd1 Cu2 106.19(19) . . ?
O9 Gd1 Cu2 82.49(19) . . ?
O15 Gd1 Cu2 131.18(19) . . ?
O7 Gd1 Cu2 34.73(17) . . ?
O11 Gd1 Cu2 107.20(19) . . ?
O5 Gd1 Cu2 34.82(17) . . ?
O1 Gd1 Cu2 65.58(19) . . ?
O13 Gd1 Cu2 159.61(18) . . ?
Cu1 Gd1 Cu2 91.51(4) . . ?
O3 Gd1 Cu3 84.01(19) . . ?
O9 Gd1 Cu3 106.52(19) . . ?
O15 Gd1 Cu3 35.06(18) . . ?
O7 Gd1 Cu3 130.39(17) . . ?
O11 Gd1 Cu3 65.00(19) . . ?
O5 Gd1 Cu3 160.35(17) . . ?
O1 Gd1 Cu3 107.7(2) . . ?
O13 Gd1 Cu3 34.99(18) . . ?
Cu1 Gd1 Cu3 89.76(4) . . ?
Cu2 Gd1 Cu3 163.30(4) . . ?
O3 Gd1 Cu4 136.8(2) . . ?
O9 Gd1 Cu4 33.83(19) . . ?
O15 Gd1 Cu4 110.21(18) . . ?
O7 Gd1 Cu4 77.63(17) . . ?
O11 Gd1 Cu4 34.55(19) . . ?
O5 Gd1 Cu4 103.00(17) . . ?
O1 Gd1 Cu4 153.54(18) . . ?
O13 Gd1 Cu4 72.57(18) . . ?
Cu1 Gd1 Cu4 171.17(4) . . ?
Cu2 Gd1 Cu4 94.50(4) . . ?
Cu3 Gd1 Cu4 86.35(4) . . ?
O6 Cu2 O8 96.5(3) . . ?
O6 Cu2 O5 87.4(3) . . ?
O8 Cu2 O5 172.9(3) . . ?
O6 Cu2 O7 174.4(4) . . ?
O8 Cu2 O7 86.1(3) . . ?
O5 Cu2 O7 90.5(3) . . ?
O6 Cu2 Gd1 131.9(2) . . ?
O8 Cu2 Gd1 131.1(2) . . ?
O5 Cu2 Gd1 46.2(2) . . ?
O7 Cu2 Gd1 45.1(2) . . ?
O12 Cu4 O9 173.5(4) . . ?
O12 Cu4 O10 97.9(4) . . ?
O9 Cu4 O10 86.8(3) . . ?
O12 Cu4 O11 87.7(4) . . ?
O9 Cu4 O11 88.4(3) . . ?
O10 Cu4 O11 169.7(4) . . ?
O12 Cu4 Gd1 132.0(3) . . ?
O9 Cu4 Gd1 43.7(2) . . ?
O10 Cu4 Gd1 130.1(3) . . ?
O11 Cu4 Gd1 44.7(2) . . ?
O16 Cu3 O14 95.2(4) . . ?
O16 Cu3 O13 172.0(4) . . ?
O14 Cu3 O13 87.0(3) . . ?
O16 Cu3 O15 87.6(4) . . ?
O14 Cu3 O15 171.6(4) . . ?
O13 Cu3 O15 91.2(3) . . ?
O16 Cu3 Gd1 132.4(3) . . ?
O14 Cu3 Gd1 130.9(3) . . ?
O13 Cu3 Gd1 47.7(2) . . ?
O15 Cu3 Gd1 45.0(2) . . ?
O3 Cu1 O1 89.8(3) . . ?
O3 Cu1 O2 165.2(4) . . ?
O1 Cu1 O2 86.7(4) . . ?
O3 Cu1 O4 86.2(4) . . ?
O1 Cu1 O4 168.2(4) . . ?
O2 Cu1 O4 99.9(4) . . ?
O3 Cu1 Gd1 44.5(2) . . ?
O1 Cu1 Gd1 47.5(2) . . ?
O2 Cu1 Gd1 134.2(3) . . ?
O4 Cu1 Gd1 125.1(3) . . ?
C42 O15 Cu3 109.7(7) . . ?
C42 O15 Gd1 150.2(7) . . ?
Cu3 O15 Gd1 99.9(3) . . ?
C1 O1 Cu1 110.7(7) . . ?
C1 O1 Gd1 151.4(7) . . ?
Cu1 O1 Gd1 97.3(3) . . ?
C32 O8 Cu2 110.8(6) . . ?
C33 O7 Cu2 109.8(6) . . ?
C33 O7 Gd1 149.9(6) . . ?
Cu2 O7 Gd1 100.2(3) . . ?
C22 O5 Cu2 108.3(6) . . ?
C22 O5 Gd1 149.4(6) . . ?
Cu2 O5 Gd1 99.0(3) . . ?
C63 O11 Cu4 109.1(7) . . ?
C63 O11 Gd1 150.2(7) . . ?
Cu4 O11 Gd1 100.7(3) . . ?
C72 O10 Cu4 110.3(8) . . ?
C53 O13 Cu3 109.6(7) . . ?
C53 O13 Gd1 145.4(7) . . ?
Cu3 O13 Gd1 97.3(3) . . ?
C62 O12 Cu4 109.9(7) . . ?
C11 O4 Cu1 109.0(8) . . ?
C23 O6 Cu2 110.2(7) . . ?
C43 O16 Cu3 110.4(8) . . ?
C52 O14 Cu3 111.0(7) . . ?
C2 O2 Cu1 109.0(7) . . ?
C73 O9 Cu4 110.6(7) . . ?
C73 O9 Gd1 144.4(7) . . ?
Cu4 O9 Gd1 102.5(3) . . ?
C12 C14 C15 120.7(13) . . ?
C12 C14 H14 119.6 . . ?
C15 C14 H14 119.6 . . ?
C30 C31 C25 120.6(12) . . ?
C30 C31 H31 119.7 . . ?
C25 C31 H31 119.7 . . ?
C12 O3 Cu1 109.6(8) . . ?
C12 O3 Gd1 147.5(8) . . ?
Cu1 O3 Gd1 100.8(3) . . ?
O2 C2 C3 123.1(12) . . ?
O2 C2 C1 117.4(11) . . ?
C3 C2 C1 119.5(13) . . ?
O11 C63 C64 123.8(10) . . ?
O11 C63 C62 116.4(11) . . ?
C64 C63 C62 119.6(11) . . ?
O10 C72 C78 125.8(12) . . ?
O10 C72 C73 115.7(11) . . ?
C78 C72 C73 118.5(12) . . ?
C17 C11 O4 122.1(12) . . ?
C17 C11 C12 121.1(15) . . ?
O4 C11 C12 116.9(12) . . ?
C14 C12 O3 124.2(12) . . ?
C14 C12 C11 120.3(12) . . ?
O3 C12 C11 115.5(13) . . ?
C23 C24 C25 121.7(11) . . ?
C23 C24 H24 119.2 . . ?
C25 C24 H24 119.2 . . ?
O9 C73 C75 123.9(11) . . ?
O9 C73 C72 115.9(11) . . ?
C75 C73 C72 120.0(12) . . ?
C1 C6 C5 123.1(11) . . ?
C1 C6 H6 118.5 . . ?
C5 C6 H6 118.5 . . ?
C67 C62 O12 124.4(12) . . ?
C67 C62 C63 119.6(13) . . ?
O12 C62 C63 116.0(11) . . ?
C80 C79 C77 116.7(18) . . ?
C80 C79 H79 121.6 . . ?
C77 C79 H79 121.6 . . ?
C40 C41 C35 121.5(13) . . ?
C40 C41 H41 119.2 . . ?
C35 C41 H41 119.2 . . ?
C24 C25 C26 119.8(10) . . ?
C24 C25 C31 121.8(11) . . ?
C26 C25 C31 118.3(11) . . ?
C38 C36 C35 119.4(10) . . ?
C38 C36 C37 122.5(10) . . ?
C35 C36 C37 118.1(10) . . ?
C72 C78 C77 122.1(13) . . ?
C72 C78 H78 118.9 . . ?
C77 C78 H78 118.9 . . ?
O1 C1 C6 124.7(10) . . ?
O1 C1 C2 115.7(11) . . ?
C6 C1 C2 119.5(11) . . ?
C31 C30 C29 120.8(12) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C7 C5 C6 123.9(12) . . ?
C7 C5 C4 120.8(13) . . ?
C6 C5 C4 115.2(12) . . ?
C48 C49 C50 118(2) . . ?
C48 C49 H49 121.1 . . ?
C50 C49 H49 121.1 . . ?
C47 C42 O15 125.2(11) . . ?
C47 C42 C43 122.0(12) . . ?
O15 C42 C43 112.7(11) . . ?
C15 C16 C17 119.2(12) . . ?
C15 C16 C18 117.8(17) . . ?
C17 C16 C18 123.0(15) . . ?
C60 C61 C55 121.3(16) . . ?
C60 C61 H61 119.3 . . ?
C55 C61 H61 119.3 . . ?
C56 C55 C54 119.5(12) . . ?
C56 C55 C61 119.9(13) . . ?
C54 C55 C61 120.5(12) . . ?
C11 C17 C16 119.5(13) . . ?
C11 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C71 C65 C66 119.6(12) . . ?
C71 C65 C64 122.6(13) . . ?
C66 C65 C64 117.8(13) . . ?
C14 C15 C21 122.0(14) . . ?
C14 C15 C16 118.9(14) . . ?
C21 C15 C16 119.1(13) . . ?
C78 C77 C76 120.4(13) . . ?
C78 C77 C79 119.8(15) . . ?
C76 C77 C79 119.8(15) . . ?
C38 C39 C40 120.3(12) . . ?
C38 C39 H39 119.8 . . ?
C40 C39 H39 119.8 . . ?
C42 C47 C46 120.4(13) . . ?
C42 C47 H47 119.8 . . ?
C46 C47 H47 119.8 . . ?
C63 C64 C65 121.3(12) . . ?
C63 C64 H64 119.3 . . ?
C65 C64 H64 119.3 . . ?
C55 C56 C57 119.2(12) . . ?
C55 C56 C58 119.3(15) . . ?
C57 C56 C58 121.5(14) . . ?
O5 C22 C27 123.9(10) . . ?
O5 C22 C23 116.0(10) . . ?
C27 C22 C23 120.1(11) . . ?
O7 C33 C34 124.2(10) . . ?
O7 C33 C32 116.7(9) . . ?
C34 C33 C32 119.1(10) . . ?
C8 C7 C5 124.4(17) . . ?
C8 C7 H7 117.8 . . ?
C5 C7 H7 117.8 . . ?
C62 C67 C66 122.8(13) . . ?
C62 C67 H67 118.6 . . ?
C66 C67 H67 118.6 . . ?
C77 C76 C82 119.3(14) . . ?
C77 C76 C75 117.7(13) . . ?
C82 C76 C75 122.9(14) . . ?
C39 C38 C36 120.5(12) . . ?
C39 C38 H38 119.8 . . ?
C36 C38 H38 119.8 . . ?
C33 C34 C35 122.5(10) . . ?
C33 C34 H34 118.7 . . ?
C35 C34 H34 118.7 . . ?
C59 C58 C56 118.5(16) . . ?
C59 C58 H58 120.7 . . ?
C56 C58 H58 120.7 . . ?
C41 C40 C39 119.8(12) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C45 C46 C47 119.7(14) . . ?
C45 C46 C48 120.3(15) . . ?
C47 C46 C48 119.7(15) . . ?
C73 C75 C76 121.1(13) . . ?
C73 C75 H75 119.4 . . ?
C76 C75 H75 119.4 . . ?
O16 C43 C44 124.7(13) . . ?
O16 C43 C42 119.5(11) . . ?
C44 C43 C42 115.7(14) . . ?
C29 C28 C26 123.1(13) . . ?
C29 C28 H28 118.5 . . ?
C26 C28 H28 118.5 . . ?
O8 C32 C37 123.7(10) . . ?
O8 C32 C33 116.3(9) . . ?
C37 C32 C33 119.8(10) . . ?
C67 C66 C68 122.1(13) . . ?
C67 C66 C65 118.9(12) . . ?
C68 C66 C65 119.0(14) . . ?
C2 C3 C4 120.9(12) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C34 C35 C41 122.8(11) . . ?
C34 C35 C36 118.8(10) . . ?
C41 C35 C36 118.4(11) . . ?
C20 C21 C15 122.1(17) . . ?
C20 C21 H21 119.0 . . ?
C15 C21 H21 119.0 . . ?
O6 C23 C24 123.3(10) . . ?
O6 C23 C22 118.0(10) . . ?
C24 C23 C22 118.7(11) . . ?
C65 C71 C70 120.9(16) . . ?
C65 C71 H71 119.6 . . ?
C70 C71 H71 119.6 . . ?
C28 C29 C30 119.0(13) . . ?
C28 C29 H29 120.5 . . ?
C30 C29 H29 120.5 . . ?
C32 C37 C36 121.5(10) . . ?
C32 C37 H37 119.3 . . ?
C36 C37 H37 119.3 . . ?
C18 C19 C20 121.0(15) . . ?
C18 C19 H19 119.5 . . ?
C20 C19 H19 119.5 . . ?
C51 C45 C46 118.7(18) . . ?
C51 C45 C44 123.7(17) . . ?
C46 C45 C44 117.7(14) . . ?
C58 C59 C60 121.6(15) . . ?
C58 C59 H59 119.2 . . ?
C60 C59 H59 119.2 . . ?
C57 C52 O14 123.9(12) . . ?
C57 C52 C53 120.2(13) . . ?
O14 C52 C53 115.8(11) . . ?
C52 C57 C56 121.7(12) . . ?
C52 C57 H57 119.2 . . ?
C56 C57 H57 119.2 . . ?
C28 C26 C25 118.1(11) . . ?
C28 C26 C27 124.2(12) . . ?
C25 C26 C27 117.7(11) . . ?
C22 C27 C26 122.0(11) . . ?
C22 C27 H27 119.0 . . ?
C26 C27 H27 119.0 . . ?
C69 C70 C71 120.0(17) . . ?
C69 C70 H70 120.0 . . ?
C71 C70 H70 120.0 . . ?
C43 C44 C45 124.2(15) . . ?
C43 C44 H44 117.9 . . ?
C45 C44 H44 117.9 . . ?
C53 C54 C55 120.6(11) . . ?
C53 C54 H54 119.7 . . ?
C55 C54 H54 119.7 . . ?
C19 C18 C16 121.7(18) . . ?
C19 C18 H18 119.2 . . ?
C16 C18 H18 119.2 . . ?
C69 C68 C66 119.1(15) . . ?
C69 C68 H68 120.5 . . ?
C66 C68 H68 120.5 . . ?
C81 C82 C76 122.4(18) . . ?
C81 C82 H82 118.8 . . ?
C76 C82 H82 118.8 . . ?
C21 C20 C19 118.2(18) . . ?
C21 C20 H20 120.9 . . ?
C19 C20 H20 120.9 . . ?
C3 C4 C10 123.4(15) . . ?
C3 C4 C5 121.9(12) . . ?
C10 C4 C5 114.7(17) . . ?
C49 C48 C46 119(2) . . ?
C49 C48 H48 120.4 . . ?
C46 C48 H48 120.4 . . ?
O13 C53 C54 124.7(10) . . ?
O13 C53 C52 116.5(11) . . ?
C54 C53 C52 118.8(11) . . ?
C7 C8 C9 115.2(18) . . ?
C7 C8 H8 122.4 . . ?
C9 C8 H8 122.4 . . ?
C70 C69 C68 121.5(15) . . ?
C70 C69 H69 119.3 . . ?
C68 C69 H69 119.3 . . ?
C50 C51 C45 123(2) . . ?
C50 C51 H51 118.4 . . ?
C45 C51 H51 118.4 . . ?
C61 C60 C59 119.3(16) . . ?
C61 C60 H60 120.4 . . ?
C59 C60 H60 120.4 . . ?
C79 C80 C81 121.6(18) . . ?
C79 C80 H80 119.2 . . ?
C81 C80 H80 119.2 . . ?
C82 C81 C80 120.1(18) . . ?
C82 C81 H81 119.9 . . ?
C80 C81 H81 119.9 . . ?
C9 C10 C4 122.7(17) . . ?
C9 C10 H10 118.6 . . ?
C4 C10 H10 118.6 . . ?
C51 C50 C49 120.5(18) . . ?
C51 C50 H50 119.7 . . ?
C49 C50 H50 119.7 . . ?
C10 C9 C8 122.0(15) . . ?
C10 C9 H9 119.0 . . ?
C8 C9 H9 119.0 . . ?
C87 N1 C85 114.1(12) . . ?
C87 N1 C83 109.3(12) . . ?
C85 N1 C83 113.7(11) . . ?
C84 C83 N1 113.2(12) . . ?
N1 C85 C86 113.2(13) . . ?
N1 C87 C88 110.7(14) . . ?
C89 N2 C91 113.6(12) . . ?
C89 N2 C93 110.1(13) . . ?
C91 N2 C93 112.0(13) . . ?
N2 C89 C90 114.6(14) . . ?
C92 C91 N2 116.0(19) . . ?
C94B C93 N2 128(2) . . ?
C94A C93 N2 108(2) . . ?
C95 N3 C97 117.4(14) . . ?
C95 N3 C99 108.4(12) . . ?
C97 N3 C99 110.9(12) . . ?
N3 C95 C96 114.0(16) . . ?
N3 C97 C98 112.6(16) . . ?
C100 C99 N3 110.9(12) . . ?
C101 N4 C103 108.5(18) . . ?
C101 N4 C105 99.7(15) . . ?
C103 N4 C105 117.6(17) . . ?
N4 C101 C102 103.4(17) . . ?
N4 C105 C16A 114(2) . . ?
N4 C105 C16B 102.7(18) . . ?
C104 C103 N4 112(3) . . ?
C107 N5 C109 113(2) . . ?
C107 N5 C111 122(2) . . ?
C109 N5 C111 97(2) . . ?
N5 C107 C108 114(2) . . ?
C112 C111 N5 115(2) . . ?
C110 C109 N5 110(3) . . ?

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
O10 Cu4 O12 C62 164.0(9) . . . . ?
O11 Cu4 O12 C62 -7.4(9) . . . . ?
Gd1 Cu4 O12 C62 -14.5(12) . . . . ?
O8 Cu2 O6 C23 -171.9(8) . . . . ?
O5 Cu2 O6 C23 2.1(8) . . . . ?
Gd1 Cu2 O6 C23 16.0(10) . . . . ?
O14 Cu3 O16 C43 -173.0(9) . . . . ?
O15 Cu3 O16 C43 -1.0(8) . . . . ?
Gd1 Cu3 O16 C43 -6.2(10) . . . . ?
Cu1 O2 C2 C3 172.3(12) . . . . ?
Cu1 O2 C2 C1 -7.1(14) . . . . ?
Cu4 O11 C63 C64 177.0(9) . . . . ?
Gd1 O11 C63 C64 -1(2) . . . . ?
Cu4 O11 C63 C62 -7.6(12) . . . . ?
Gd1 O11 C63 C62 174.0(10) . . . . ?
Cu4 O10 C72 C78 170.7(11) . . . . ?
Cu4 O10 C72 C73 -8.0(12) . . . . ?
Cu1 O4 C11 C17 169.4(10) . . . . ?
Cu1 O4 C11 C12 -9.0(13) . . . . ?
C15 C14 C12 O3 178.5(10) . . . . ?
C15 C14 C12 C11 -2.6(17) . . . . ?
Cu1 O3 C12 C14 -166.6(9) . . . . ?
Gd1 O3 C12 C14 35(2) . . . . ?
Cu1 O3 C12 C11 14.5(12) . . . . ?
Gd1 O3 C12 C11 -143.7(11) . . . . ?
C17 C11 C12 C14 -1.0(18) . . . . ?
O4 C11 C12 C14 177.4(11) . . . . ?
C17 C11 C12 O3 178.0(11) . . . . ?
O4 C11 C12 O3 -3.6(16) . . . . ?
Cu4 O9 C73 C75 -171.4(9) . . . . ?
Gd1 O9 C73 C75 -14.0(19) . . . . ?
Cu4 O9 C73 C72 3.9(11) . . . . ?
Gd1 O9 C73 C72 161.3(9) . . . . ?
O10 C72 C73 O9 2.8(15) . . . . ?
C78 C72 C73 O9 -175.9(11) . . . . ?
O10 C72 C73 C75 178.3(10) . . . . ?
C78 C72 C73 C75 -0.4(17) . . . . ?
Cu4 O12 C62 C67 -177.8(13) . . . . ?
Cu4 O12 C62 C63 5.0(15) . . . . ?
O11 C63 C62 C67 -175.4(13) . . . . ?
C64 C63 C62 C67 0(2) . . . . ?
O11 C63 C62 O12 1.9(17) . . . . ?
C64 C63 C62 O12 177.5(12) . . . . ?
C23 C24 C25 C26 -1.2(18) . . . . ?
C23 C24 C25 C31 -177.8(12) . . . . ?
C30 C31 C25 C24 179.2(12) . . . . ?
C30 C31 C25 C26 2.5(18) . . . . ?
O10 C72 C78 C77 -175.9(12) . . . . ?
C73 C72 C78 C77 2.8(19) . . . . ?
Cu1 O1 C1 C6 -173.1(11) . . . . ?
Gd1 O1 C1 C6 -5(3) . . . . ?
Cu1 O1 C1 C2 2.2(14) . . . . ?
Gd1 O1 C1 C2 170.4(11) . . . . ?
C5 C6 C1 O1 176.3(12) . . . . ?
C5 C6 C1 C2 1(2) . . . . ?
O2 C2 C1 O1 3.5(18) . . . . ?
C3 C2 C1 O1 -175.9(13) . . . . ?
O2 C2 C1 C6 179.1(12) . . . . ?
C3 C2 C1 C6 0(2) . . . . ?
C25 C31 C30 C29 0(2) . . . . ?
C1 C6 C5 C7 -178.9(14) . . . . ?
C1 C6 C5 C4 -3(2) . . . . ?
Cu3 O15 C42 C47 -178.1(10) . . . . ?
Gd1 O15 C42 C47 -6(2) . . . . ?
Cu3 O15 C42 C43 -2.1(11) . . . . ?
Gd1 O15 C42 C43 170.4(10) . . . . ?
C60 C61 C55 C56 -2(2) . . . . ?
C60 C61 C55 C54 179.3(15) . . . . ?
O4 C11 C17 C16 -177.0(12) . . . . ?
C12 C11 C17 C16 1(2) . . . . ?
C15 C16 C17 C11 2(2) . . . . ?
C18 C16 C17 C11 -179.8(14) . . . . ?
C12 C14 C15 C21 -175.1(12) . . . . ?
C12 C14 C15 C16 5.7(18) . . . . ?
C17 C16 C15 C14 -5.4(19) . . . . ?
C18 C16 C15 C14 176.2(13) . . . . ?
C17 C16 C15 C21 175.5(13) . . . . ?
C18 C16 C15 C21 -3(2) . . . . ?
C72 C78 C77 C76 -2(2) . . . . ?
C72 C78 C77 C79 174.0(14) . . . . ?
C80 C79 C77 C78 -176.8(17) . . . . ?
C80 C79 C77 C76 -1(2) . . . . ?
O15 C42 C47 C46 -179.1(11) . . . . ?
C43 C42 C47 C46 5.2(19) . . . . ?
O11 C63 C64 C65 175.4(11) . . . . ?
C62 C63 C64 C65 0.1(17) . . . . ?
C71 C65 C64 C63 178.8(13) . . . . ?
C66 C65 C64 C63 -1.0(17) . . . . ?
C54 C55 C56 C57 -1.3(19) . . . . ?
C61 C55 C56 C57 179.7(13) . . . . ?
C54 C55 C56 C58 -179.6(12) . . . . ?
C61 C55 C56 C58 1(2) . . . . ?
Cu2 O5 C22 C27 178.3(10) . . . . ?
Gd1 O5 C22 C27 26(2) . . . . ?
Cu2 O5 C22 C23 -1.4(12) . . . . ?
Gd1 O5 C22 C23 -153.4(10) . . . . ?
Cu2 O7 C33 C34 176.9(9) . . . . ?
Gd1 O7 C33 C34 1(2) . . . . ?
Cu2 O7 C33 C32 -4.6(11) . . . . ?
Gd1 O7 C33 C32 179.1(9) . . . . ?
C6 C5 C7 C8 178.9(16) . . . . ?
C4 C5 C7 C8 3(3) . . . . ?
O12 C62 C67 C66 -176.7(14) . . . . ?
C63 C62 C67 C66 0(2) . . . . ?
C78 C77 C76 C82 178.7(13) . . . . ?
C79 C77 C76 C82 3(2) . . . . ?
C78 C77 C76 C75 -1.5(19) . . . . ?
C79 C77 C76 C75 -177.3(13) . . . . ?
C40 C39 C38 C36 0(2) . . . . ?
C35 C36 C38 C39 0.6(19) . . . . ?
C37 C36 C38 C39 -179.2(13) . . . . ?
O7 C33 C34 C35 -177.4(10) . . . . ?
C32 C33 C34 C35 4.2(17) . . . . ?
C55 C56 C58 C59 -2(2) . . . . ?
C57 C56 C58 C59 179.3(14) . . . . ?
C35 C41 C40 C39 1(2) . . . . ?
C38 C39 C40 C41 -1(2) . . . . ?
C42 C47 C46 C45 0(2) . . . . ?
C42 C47 C46 C48 174.4(13) . . . . ?
O9 C73 C75 C76 172.2(11) . . . . ?
C72 C73 C75 C76 -2.9(17) . . . . ?
C77 C76 C75 C73 3.8(18) . . . . ?
C82 C76 C75 C73 -176.4(13) . . . . ?
Cu3 O16 C43 C44 -175.2(12) . . . . ?
Cu3 O16 C43 C42 0.0(14) . . . . ?
C47 C42 C43 O16 177.7(12) . . . . ?
O15 C42 C43 O16 1.5(16) . . . . ?
C47 C42 C43 C44 -6.7(19) . . . . ?
O15 C42 C43 C44 177.1(12) . . . . ?
Cu2 O8 C32 C37 -172.3(9) . . . . ?
Cu2 O8 C32 C33 3.1(12) . . . . ?
O7 C33 C32 O8 1.1(14) . . . . ?
C34 C33 C32 O8 179.7(10) . . . . ?
O7 C33 C32 C37 176.6(10) . . . . ?
C34 C33 C32 C37 -4.8(16) . . . . ?
C62 C67 C66 C68 -178.9(15) . . . . ?
C62 C67 C66 C65 -1(2) . . . . ?
C71 C65 C66 C67 -178.3(14) . . . . ?
C64 C65 C66 C67 1.5(19) . . . . ?
C71 C65 C66 C68 -1(2) . . . . ?
C64 C65 C66 C68 179.3(13) . . . . ?
O2 C2 C3 C4 -178.1(14) . . . . ?
C1 C2 C3 C4 1(2) . . . . ?
C33 C34 C35 C41 177.3(12) . . . . ?
C33 C34 C35 C36 -0.7(17) . . . . ?
C40 C41 C35 C34 -179.0(13) . . . . ?
C40 C41 C35 C36 -1(2) . . . . ?
C38 C36 C35 C34 178.1(11) . . . . ?
C37 C36 C35 C34 -2.1(16) . . . . ?
C38 C36 C35 C41 0.0(17) . . . . ?
C37 C36 C35 C41 179.8(11) . . . . ?
C14 C15 C21 C20 -177.5(13) . . . . ?
C16 C15 C21 C20 2(2) . . . . ?
Cu2 O6 C23 C24 176.1(10) . . . . ?
Cu2 O6 C23 C22 -3.5(14) . . . . ?
C25 C24 C23 O6 179.0(11) . . . . ?
C25 C24 C23 C22 -1.4(18) . . . . ?
O5 C22 C23 O6 3.4(16) . . . . ?
C27 C22 C23 O6 -176.3(11) . . . . ?
O5 C22 C23 C24 -176.2(10) . . . . ?
C27 C22 C23 C24 4.1(18) . . . . ?
C66 C65 C71 C70 1(2) . . . . ?
C64 C65 C71 C70 -179.0(14) . . . . ?
C26 C28 C29 C30 1(2) . . . . ?
C31 C30 C29 C28 -1(2) . . . . ?
O8 C32 C37 C36 177.2(10) . . . . ?
C33 C32 C37 C36 2.0(17) . . . . ?
C38 C36 C37 C32 -178.7(12) . . . . ?
C35 C36 C37 C32 1.5(17) . . . . ?
C47 C46 C45 C51 177.1(15) . . . . ?
C48 C46 C45 C51 3(2) . . . . ?
C47 C46 C45 C44 -4(2) . . . . ?
C48 C46 C45 C44 -177.9(14) . . . . ?
C56 C58 C59 C60 4(3) . . . . ?
Cu3 O14 C52 C57 179.9(11) . . . . ?
Cu3 O14 C52 C53 1.0(13) . . . . ?
O14 C52 C57 C56 178.9(12) . . . . ?
C53 C52 C57 C56 -2.2(19) . . . . ?
C55 C56 C57 C52 2(2) . . . . ?
C58 C56 C57 C52 -179.5(13) . . . . ?
C29 C28 C26 C25 2(2) . . . . ?
C29 C28 C26 C27 -179.5(14) . . . . ?
C24 C25 C26 C28 -179.8(12) . . . . ?
C31 C25 C26 C28 -3.1(18) . . . . ?
C24 C25 C26 C27 1.2(17) . . . . ?
C31 C25 C26 C27 178.0(11) . . . . ?
O5 C22 C27 C26 176.2(11) . . . . ?
C23 C22 C27 C26 -4.2(18) . . . . ?
C28 C26 C27 C22 -177.4(13) . . . . ?
C25 C26 C27 C22 1.5(18) . . . . ?
C65 C71 C70 C69 -1(3) . . . . ?
O16 C43 C44 C45 178.4(14) . . . . ?
C42 C43 C44 C45 3(2) . . . . ?
C51 C45 C44 C43 -178.8(17) . . . . ?
C46 C45 C44 C43 2(2) . . . . ?
C56 C55 C54 C53 0.3(18) . . . . ?
C61 C55 C54 C53 179.2(12) . . . . ?
C20 C19 C18 C16 3(3) . . . . ?
C15 C16 C18 C19 1(2) . . . . ?
C17 C16 C18 C19 -177.6(16) . . . . ?
C67 C66 C68 C69 178.3(16) . . . . ?
C65 C66 C68 C69 1(2) . . . . ?
C77 C76 C82 C81 -3(2) . . . . ?
C75 C76 C82 C81 177.7(16) . . . . ?
C15 C21 C20 C19 2(2) . . . . ?
C18 C19 C20 C21 -4(3) . . . . ?
C2 C3 C4 C10 178.8(16) . . . . ?
C2 C3 C4 C5 -3(2) . . . . ?
C7 C5 C4 C3 179.9(15) . . . . ?
C6 C5 C4 C3 4(2) . . . . ?
C7 C5 C4 C10 -2(2) . . . . ?
C6 C5 C4 C10 -178.1(14) . . . . ?
C50 C49 C48 C46 -2(3) . . . . ?
C45 C46 C48 C49 -2(2) . . . . ?
C47 C46 C48 C49 -175.9(16) . . . . ?
Cu3 O13 C53 C54 179.0(10) . . . . ?
Gd1 O13 C53 C54 40.1(19) . . . . ?
Cu3 O13 C53 C52 -0.8(12) . . . . ?
Gd1 O13 C53 C52 -139.7(10) . . . . ?
C55 C54 C53 O13 -179.9(11) . . . . ?
C55 C54 C53 C52 -0.1(17) . . . . ?
C57 C52 C53 O13 -179.1(11) . . . . ?
O14 C52 C53 O13 -0.1(15) . . . . ?
C57 C52 C53 C54 1.1(18) . . . . ?
O14 C52 C53 C54 -179.9(11) . . . . ?
C5 C7 C8 C9 -4(3) . . . . ?
C71 C70 C69 C68 1(3) . . . . ?
C66 C68 C69 C70 -1(3) . . . . ?
C46 C45 C51 C50 0(3) . . . . ?
C44 C45 C51 C50 -179(2) . . . . ?
C55 C61 C60 C59 3(3) . . . . ?
C58 C59 C60 C61 -4(3) . . . . ?
C77 C79 C80 C81 -1(3) . . . . ?
C76 C82 C81 C80 0(3) . . . . ?
C79 C80 C81 C82 2(4) . . . . ?
C3 C4 C10 C9 -179(2) . . . . ?
C5 C4 C10 C9 2(3) . . . . ?
C45 C51 C50 C49 -4(4) . . . . ?
C48 C49 C50 C51 5(4) . . . . ?
C4 C10 C9 C8 -4(3) . . . . ?
C7 C8 C9 C10 5(3) . . . . ?
C87 N1 C83 C84 -151.1(12) . . . . ?
C85 N1 C83 C84 80.1(15) . . . . ?
C87 N1 C85 C86 61.4(17) . . . . ?
C83 N1 C85 C86 -172.3(13) . . . . ?
C85 N1 C87 C88 69.0(17) . . . . ?
C83 N1 C87 C88 -59.5(16) . . . . ?
C91 N2 C89 C90 -71.7(18) . . . . ?
C93 N2 C89 C90 161.8(15) . . . . ?
C89 N2 C91 C92 -55(2) . . . . ?
C93 N2 C91 C92 70(2) . . . . ?
C89 N2 C93 C94B 68(3) . . . . ?
C91 N2 C93 C94B -59(3) . . . . ?
C89 N2 C93 C94A 172(2) . . . . ?
C91 N2 C93 C94A 45(3) . . . . ?
C97 N3 C95 C96 -65(2) . . . . ?
C99 N3 C95 C96 168.4(16) . . . . ?
C95 N3 C97 C98 -68(2) . . . . ?
C99 N3 C97 C98 57.5(18) . . . . ?
C95 N3 C99 C100 -175.1(14) . . . . ?
C97 N3 C99 C100 54.6(16) . . . . ?
C103 N4 C101 C102 -66(2) . . . . ?
C105 N4 C101 C102 170.6(16) . . . . ?
C101 N4 C105 C16A 58(3) . . . . ?
C103 N4 C105 C16A -59(3) . . . . ?
C101 N4 C105 C16B 179.0(18) . . . . ?
C103 N4 C105 C16B 62(2) . . . . ?
C101 N4 C103 C104 -152(3) . . . . ?
C105 N4 C103 C104 -39(4) . . . . ?
C109 N5 C107 C108 -165(3) . . . . ?
C111 N5 C107 C108 81(3) . . . . ?
C107 N5 C111 C112 43(3) . . . . ?
C109 N5 C111 C112 -79(3) . . . . ?
C107 N5 C109 C110 55(4) . . . . ?
C111 N5 C109 C110 -176(3) . . . . ?

_refine_diff_density_max         1.199
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.114




#=============================================================================#
#    Luis Cunha-Silva @ LAQV / REQUIMTE & DQB FCUP  *  11/08/2015  *   END    #
#=============================================================================#
####################################################################### 
# 
# 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_PR39A
_database_code_depnum_ccdc_archive 'CCDC 1418228'
_audit_update_record             
;
2015-08-12 deposited with the CCDC.
2015-09-09 downloaded from the CCDC.
;

# ========================================================================= #

_audit_creation_method           'SHELXL-2014/7 and enCIFer'
_shelx_SHELXL_version_number     2014/7
_audit_creation_date             '11 August 2015'

# ========================================================================= #


_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C80 H48 Cu4 O16 Tb, C6 N H80'
_chemical_formula_sum            'C110 H128 Cu4 N5 O16 Tb'
_chemical_formula_weight         2189.25

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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      tetragonal
_space_group_IT_number           114
_space_group_name_H-M_alt        'P -4 21 c'
_space_group_name_Hall           'P -4 2n'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'y, -x, -z'
'-x, -y, z'
'-y, x, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'

_cell_length_a                   30.3009(19)
_cell_length_b                   30.3009(19)
_cell_length_c                   23.5735(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     21644(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9602
_cell_measurement_theta_min      2.19
_cell_measurement_theta_max      28.24

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_F_000             9056
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.310
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.210
_exptl_absorpt_coefficient_mu    1.482
_shelx_estimated_absorpt_T_min   0.657
_shelx_estimated_absorpt_T_max   0.746
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.652
_exptl_absorpt_correction_T_max  0.763
_exptl_absorpt_process_details   
; 
'SADABS V2012/1 (Bruker AXS Inc.)' 
;



_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker X8 Kappa CCD APEX II'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            120629
_diffrn_reflns_av_unetI/netI     0.0502
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.710
_diffrn_reflns_theta_max         25.025
_diffrn_reflns_theta_full        25.025
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996



_reflns_number_total             18921
_reflns_number_gt                15875
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.876
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    0.998

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0784P)²+91.7841P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.082(18)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         18921
_refine_ls_number_parameters     1196
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0788
_refine_ls_R_factor_gt           0.0612
_refine_ls_wR_factor_ref         0.1641
_refine_ls_wR_factor_gt          0.1510
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_restrained_S_all      1.060
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Tb1 Tb 0.33877(2) 0.20705(2) 0.48340(2) 0.03127(15) Uani 1 1 d . . . . .
Cu2 Cu 0.35750(5) 0.16801(5) 0.61280(6) 0.0389(3) Uani 1 1 d . . . . .
Cu3 Cu 0.35996(5) 0.10561(5) 0.43572(6) 0.0380(3) Uani 1 1 d . . . . .
Cu1 Cu 0.35105(5) 0.25159(5) 0.35568(6) 0.0353(3) Uani 1 1 d . . . . .
Cu4 Cu 0.30638(6) 0.30198(5) 0.53795(7) 0.0478(4) Uani 1 1 d . . . . .
O7 O 0.3438(3) 0.1127(3) 0.6465(4) 0.046(2) Uani 1 1 d . . . . .
O4 O 0.4012(3) 0.2554(3) 0.3071(3) 0.043(2) Uani 1 1 d . . . . .
O1 O 0.3886(2) 0.2190(3) 0.4065(3) 0.0339(18) Uani 1 1 d . . . . .
O2 O 0.3009(3) 0.2406(3) 0.4037(3) 0.0365(18) Uani 1 1 d . . . . .
O3 O 0.3138(3) 0.2874(3) 0.3120(4) 0.048(2) Uani 1 1 d . . . . .
O16 O 0.2671(3) 0.3079(3) 0.6017(4) 0.058(3) Uani 1 1 d . . . . .
O13 O 0.2802(3) 0.2443(3) 0.5275(3) 0.041(2) Uani 1 1 d . . . . .
O5 O 0.3752(3) 0.2201(2) 0.5707(3) 0.0371(19) Uani 1 1 d . . . . .
O8 O 0.3962(3) 0.1858(3) 0.6707(4) 0.054(2) Uani 1 1 d . . . . .
O6 O 0.3131(3) 0.1560(3) 0.5576(3) 0.0399(19) Uani 1 1 d . . . . .
O9 O 0.3131(3) 0.1472(2) 0.4281(3) 0.0358(18) Uani 1 1 d . . . . .
O12 O 0.3227(3) 0.0648(3) 0.3949(4) 0.044(2) Uani 1 1 d . . . . .
O11 O 0.4107(3) 0.0701(3) 0.4411(4) 0.053(2) Uani 1 1 d . . . . .
O10 O 0.3888(2) 0.1456(2) 0.4876(3) 0.0352(17) Uani 1 1 d . . . . .
O15 O 0.3253(4) 0.3622(3) 0.5300(4) 0.064(3) Uani 1 1 d . . . . .
O14 O 0.3519(3) 0.2866(2) 0.4846(4) 0.0428(19) Uani 1 1 d . . . . .
C2 C 0.2729(4) 0.2866(4) 0.3326(5) 0.040(3) Uani 1 1 d . . . . .
C3 C 0.2389(4) 0.3096(4) 0.3075(5) 0.040(3) Uani 1 1 d . . . . .
H3 H 0.2444 0.3260 0.2740 0.048 Uiso 1 1 calc R U . . .
C4 C 0.1956(4) 0.3090(4) 0.3312(5) 0.042(3) Uani 1 1 d . . . . .
C10 C 0.1594(4) 0.3321(4) 0.3060(6) 0.048(3) Uani 1 1 d . . . . .
H10 H 0.1638 0.3480 0.2717 0.058 Uiso 1 1 calc R U . . .
C9 C 0.1200(4) 0.3316(5) 0.3299(7) 0.051(3) Uani 1 1 d . . . . .
H9 H 0.0966 0.3476 0.3127 0.061 Uiso 1 1 calc R U . . .
C8 C 0.1117(5) 0.3077(6) 0.3805(7) 0.066(4) Uani 1 1 d . . . . .
H8 H 0.0830 0.3072 0.3969 0.079 Uiso 1 1 calc R U . . .
C5 C 0.1891(4) 0.2854(4) 0.3822(5) 0.042(3) Uani 1 1 d . . . . .
C7 C 0.1461(4) 0.2854(6) 0.4052(6) 0.058(4) Uani 1 1 d . . . . .
H7 H 0.1407 0.2693 0.4391 0.070 Uiso 1 1 calc R U . . .
C6 C 0.2245(4) 0.2633(4) 0.4074(5) 0.040(3) Uani 1 1 d . . . . .
H6 H 0.2199 0.2488 0.4426 0.048 Uiso 1 1 calc R U . . .
C1 C 0.2656(4) 0.2617(4) 0.3832(5) 0.035(3) Uani 1 1 d . . . . .
C11 C 0.4349(4) 0.2326(4) 0.3285(5) 0.035(3) Uani 1 1 d . . . . .
C16 C 0.4740(4) 0.2253(4) 0.3002(5) 0.040(3) Uani 1 1 d . . . . .
H16 H 0.4779 0.2376 0.2635 0.047 Uiso 1 1 calc R U . . .
C15 C 0.5087(4) 0.1998(4) 0.3244(5) 0.037(3) Uani 1 1 d . . . . .
C17 C 0.5486(4) 0.1908(5) 0.2963(6) 0.047(3) Uani 1 1 d . . . . .
H17 H 0.5531 0.2025 0.2594 0.056 Uiso 1 1 calc R U . . .
C18 C 0.5808(4) 0.1658(5) 0.3204(6) 0.056(4) Uani 1 1 d . . . . .
H18 H 0.6072 0.1597 0.3001 0.067 Uiso 1 1 calc R U . . .
C19 C 0.5751(4) 0.1491(5) 0.3754(6) 0.055(4) Uani 1 1 d . . . . .
H19 H 0.5978 0.1324 0.3930 0.066 Uiso 1 1 calc R U . . .
C14 C 0.5023(4) 0.1819(4) 0.3798(5) 0.037(3) Uani 1 1 d . . . . .
C20 C 0.5363(4) 0.1571(5) 0.4032(6) 0.047(3) Uani 1 1 d . . . . .
H20 H 0.5325 0.1452 0.4401 0.057 Uiso 1 1 calc R U . . .
C13 C 0.4622(4) 0.1900(4) 0.4072(5) 0.036(3) Uani 1 1 d . . . . .
H13 H 0.4583 0.1791 0.4447 0.043 Uiso 1 1 calc R U . . .
C12 C 0.4285(4) 0.2127(4) 0.3827(5) 0.033(2) Uani 1 1 d . . . . .
C53 C 0.2373(4) 0.1483(5) 0.4019(5) 0.047(3) Uani 1 1 d . . . . .
H53 H 0.2348 0.1788 0.4107 0.056 Uiso 1 1 calc R U . . .
C52 C 0.2764(4) 0.1282(4) 0.4061(5) 0.037(3) Uani 1 1 d . . . . .
C51 C 0.2825(4) 0.0819(4) 0.3887(5) 0.043(3) Uani 1 1 d . . . . .
C56 C 0.2460(5) 0.0602(5) 0.3696(6) 0.053(4) Uani 1 1 d . . . . .
H56 H 0.2494 0.0306 0.3571 0.064 Uiso 1 1 calc R U . . .
C55 C 0.2037(5) 0.0789(6) 0.3672(6) 0.059(4) Uani 1 1 d . . . . .
C57 C 0.1653(6) 0.0538(7) 0.3529(9) 0.093(6) Uani 1 1 d . . . . .
H57 H 0.1678 0.0239 0.3412 0.111 Uiso 1 1 calc R U . . .
C58 C 0.1236(7) 0.0746(10) 0.3566(13) 0.127(10) Uani 1 1 d . . . . .
H58 H 0.0977 0.0575 0.3509 0.153 Uiso 1 1 calc R U . . .
C59 C 0.1196(7) 0.1205(10) 0.3688(10) 0.109(8) Uani 1 1 d . . . . .
H59 H 0.0917 0.1348 0.3665 0.131 Uiso 1 1 calc R U . . .
C60 C 0.1555(6) 0.1428(7) 0.3833(7) 0.076(5) Uani 1 1 d . . . . .
H60 H 0.1523 0.1729 0.3939 0.091 Uiso 1 1 calc R U . . .
C54 C 0.1985(5) 0.1239(5) 0.3840(5) 0.049(3) Uani 1 1 d . . . . .
C21 C 0.2950(4) 0.1156(4) 0.5678(5) 0.037(3) Uani 1 1 d . . . . .
C26 C 0.2629(4) 0.0960(4) 0.5361(5) 0.040(3) Uani 1 1 d . . . . .
H26 H 0.2517 0.1111 0.5039 0.047 Uiso 1 1 calc R U . . .
C25 C 0.2455(5) 0.0535(5) 0.5499(6) 0.050(3) Uani 1 1 d . . . . .
C27 C 0.2120(5) 0.0326(5) 0.5173(7) 0.059(4) Uani 1 1 d . . . . .
H27 H 0.2003 0.0473 0.4850 0.071 Uiso 1 1 calc R U . . .
C28 C 0.1963(7) -0.0076(7) 0.5313(9) 0.088(6) Uani 1 1 d . . . . .
H28 H 0.1740 -0.0210 0.5088 0.105 Uiso 1 1 calc R U . . .
C29 C 0.2130(8) -0.0298(6) 0.5794(9) 0.091(6) Uani 1 1 d . . . . .
H29 H 0.2016 -0.0580 0.5891 0.109 Uiso 1 1 calc R U . . .
C30 C 0.2451(6) -0.0113(5) 0.6121(7) 0.063(4) Uani 1 1 d . . . . .
H30 H 0.2560 -0.0266 0.6443 0.075 Uiso 1 1 calc R U . . .
C24 C 0.2622(5) 0.0311(5) 0.5976(6) 0.051(3) Uani 1 1 d . . . . .
C23 C 0.2961(5) 0.0515(4) 0.6309(6) 0.049(3) Uani 1 1 d . . . . .
H23 H 0.3077 0.0364 0.6630 0.059 Uiso 1 1 calc R U . . .
C22 C 0.3121(5) 0.0919(4) 0.6175(5) 0.043(3) Uani 1 1 d . . . . .
C31 C 0.4148(4) 0.2240(5) 0.6572(6) 0.047(3) Uani 1 1 d . . . . .
C32 C 0.4052(4) 0.2434(4) 0.6026(5) 0.040(3) Uani 1 1 d . . . . .
C33 C 0.4242(4) 0.2814(5) 0.5860(6) 0.050(3) Uani 1 1 d . . . . .
H33 H 0.4181 0.2930 0.5494 0.060 Uiso 1 1 calc R U . . .
C34 C 0.4538(5) 0.3044(5) 0.6237(8) 0.063(4) Uani 1 1 d . . . . .
C36 C 0.4432(5) 0.2470(6) 0.6929(7) 0.065(4) Uani 1 1 d . . . . .
H36 H 0.4497 0.2347 0.7290 0.078 Uiso 1 1 calc R U . . .
C35 C 0.4627(5) 0.2878(6) 0.6783(7) 0.063(4) Uani 1 1 d . . . . .
C37 C 0.4910(6) 0.3109(7) 0.7140(9) 0.080(5) Uani 1 1 d . . . . .
H37 H 0.4983 0.2981 0.7496 0.097 Uiso 1 1 calc R U . . .
C38 C 0.5086(7) 0.3502(9) 0.7010(9) 0.102(8) Uani 1 1 d . . . . .
H38 H 0.5270 0.3652 0.7274 0.122 Uiso 1 1 calc R U . . .
C39 C 0.4990(7) 0.3702(7) 0.6443(10) 0.096(7) Uani 1 1 d . . . . .
H39 H 0.5100 0.3983 0.6337 0.115 Uiso 1 1 calc R U . . .
C40 C 0.4732(5) 0.3455(7) 0.6084(9) 0.081(5) Uani 1 1 d . . . . .
H40 H 0.4680 0.3565 0.5713 0.098 Uiso 1 1 calc R U . . .
C46 C 0.4522(4) 0.1453(4) 0.5484(5) 0.033(3) Uani 1 1 d . . . . .
H46 H 0.4440 0.1724 0.5655 0.040 Uiso 1 1 calc R U . . .
C41 C 0.4254(4) 0.1267(3) 0.5077(5) 0.034(3) Uani 1 1 d . . . . .
C42 C 0.4374(4) 0.0848(4) 0.4823(6) 0.042(3) Uani 1 1 d . . . . .
C43 C 0.4751(4) 0.0651(4) 0.4986(6) 0.054(4) Uani 1 1 d . . . . .
H43 H 0.4829 0.0379 0.4812 0.065 Uiso 1 1 calc R U . . .
C44 C 0.5036(4) 0.0826(4) 0.5404(6) 0.046(3) Uani 1 1 d . . . . .
C50 C 0.5429(4) 0.0623(5) 0.5585(8) 0.062(4) Uani 1 1 d . . . . .
H50 H 0.5513 0.0347 0.5427 0.074 Uiso 1 1 calc R U . . .
C49 C 0.5690(5) 0.0815(5) 0.5984(8) 0.069(5) Uani 1 1 d . . . . .
H49 H 0.5952 0.0671 0.6104 0.083 Uiso 1 1 calc R U . . .
C48 C 0.5578(5) 0.1222(5) 0.6220(7) 0.063(4) Uani 1 1 d . . . . .
H48 H 0.5767 0.1356 0.6492 0.075 Uiso 1 1 calc R U . . .
C47 C 0.5188(5) 0.1430(5) 0.6057(7) 0.054(4) Uani 1 1 d . . . . .
H47 H 0.5107 0.1703 0.6226 0.065 Uiso 1 1 calc R U . . .
C45 C 0.4921(4) 0.1242(4) 0.5652(6) 0.041(3) Uani 1 1 d . . . . .
C72 C 0.2423(4) 0.2421(4) 0.5560(5) 0.044(3) Uani 1 1 d . . . . .
C71 C 0.2353(4) 0.2757(5) 0.5993(5) 0.045(3) Uani 1 1 d . . . . .
C76 C 0.1984(5) 0.2771(6) 0.6315(6) 0.060(4) Uani 1 1 d . . . . .
H76 H 0.1941 0.3003 0.6581 0.072 Uiso 1 1 calc R U . . .
C75 C 0.1658(5) 0.2431(6) 0.6250(6) 0.057(4) Uani 1 1 d . . . . .
C77 C 0.1260(5) 0.2405(7) 0.6577(7) 0.073(5) Uani 1 1 d . . . . .
H77 H 0.1224 0.2609 0.6880 0.087 Uiso 1 1 calc R U . . .
C78 C 0.0942(5) 0.2118(7) 0.6487(8) 0.077(5) Uani 1 1 d . . . . .
H78 H 0.0687 0.2116 0.6723 0.092 Uiso 1 1 calc R U . . .
C79 C 0.0983(5) 0.1812(7) 0.6036(7) 0.073(5) Uani 1 1 d . . . . .
H79 H 0.0750 0.1610 0.5961 0.088 Uiso 1 1 calc R U . . .
C80 C 0.1357(5) 0.1805(6) 0.5707(6) 0.064(4) Uani 1 1 d . . . . .
H80 H 0.1382 0.1600 0.5404 0.076 Uiso 1 1 calc R U . . .
C74 C 0.1710(4) 0.2109(5) 0.5821(6) 0.052(3) Uani 1 1 d . . . . .
C73 C 0.2104(4) 0.2106(5) 0.5492(5) 0.044(3) Uani 1 1 d . . . . .
H73 H 0.2147 0.1880 0.5218 0.053 Uiso 1 1 calc R U . . .
C64 C 0.4255(6) 0.3989(5) 0.4588(8) 0.069(5) Uani 1 1 d . . . . .
C70 C 0.4531(7) 0.4370(5) 0.4494(11) 0.097(8) Uani 1 1 d . . . . .
H70 H 0.4447 0.4644 0.4656 0.117 Uiso 1 1 calc R U . . .
C69 C 0.4902(7) 0.4348(6) 0.4186(12) 0.109(9) Uani 1 1 d . . . . .
H69 H 0.5080 0.4604 0.4148 0.131 Uiso 1 1 calc R U . . .
C68 C 0.5038(6) 0.3953(6) 0.3915(10) 0.088(6) Uani 1 1 d . . . . .
H68 H 0.5301 0.3942 0.3697 0.105 Uiso 1 1 calc R U . . .
C67 C 0.4776(5) 0.3589(5) 0.3978(9) 0.075(5) Uani 1 1 d . . . . .
H67 H 0.4859 0.3321 0.3799 0.090 Uiso 1 1 calc R U . . .
C66 C 0.4128(5) 0.3209(4) 0.4402(5) 0.048(3) Uani 1 1 d . . . . .
H66 H 0.4220 0.2936 0.4243 0.058 Uiso 1 1 calc R U . . .
C61 C 0.3758(4) 0.3218(4) 0.4719(6) 0.045(3) Uani 1 1 d . . . . .
C65 C 0.4392(4) 0.3599(4) 0.4297(7) 0.050(3) Uani 1 1 d . . . . .
C62 C 0.3621(5) 0.3629(4) 0.4989(7) 0.057(4) Uani 1 1 d . . . . .
C63 C 0.3872(5) 0.3999(4) 0.4906(8) 0.065(4) Uani 1 1 d . . . . .
H63 H 0.3780 0.4270 0.5071 0.078 Uiso 1 1 calc R U . . .
N1 N 0.3961(4) 0.3157(4) 0.2221(5) 0.056(3) Uani 1 1 d . . . . .
C84 C 0.3765(5) 0.2930(5) 0.1692(5) 0.057(4) Uani 1 1 d . . . . .
C85 C 0.3399(5) 0.2619(5) 0.1847(6) 0.056(4) Uani 1 1 d . . . . .
C86 C 0.4435(6) 0.3265(6) 0.2116(8) 0.076(5) Uani 1 1 d . . . . .
C87 C 0.4487(7) 0.3578(8) 0.1588(10) 0.101(7) Uani 1 1 d . . . . .
C88 C 0.3689(5) 0.3539(5) 0.2420(7) 0.064(4) Uani 1 1 d . . . . .
C89 C 0.3848(7) 0.3735(6) 0.2954(7) 0.078(5) Uani 1 1 d . . . . .
N2 N 0.4114(4) 0.0980(4) 0.2285(5) 0.061(3) Uani 1 1 d . . . . .
C90 C 0.4129(6) 0.0541(5) 0.1985(8) 0.074(5) Uani 1 1 d . . . . .
C92 C 0.4558(6) 0.1131(6) 0.2518(9) 0.083(6) Uani 1 1 d . . . . .
C93 C 0.4761(11) 0.0859(10) 0.300(2) 0.20(2) Uani 1 1 d . . . . .
C94 C 0.3762(6) 0.0969(5) 0.2725(6) 0.059(4) Uani 1 1 d . . . . .
C95 C 0.3624(7) 0.1424(5) 0.2934(7) 0.073(5) Uani 1 1 d . . . . .
C91 C 0.4532(13) 0.0518(16) 0.1620(18) 0.211(19) Uani 1 1 d . . . . .
N3 N 0.1683(5) 0.1954(4) 0.1979(6) 0.076(4) Uani 1 1 d . . . . .
C97 C 0.1273(13) 0.1324(13) 0.1736(17) 0.176(14) Uiso 1 1 d . . . . .
C96 C 0.1654(11) 0.1447(10) 0.1968(13) 0.138(10) Uiso 1 1 d . . . . .
C99 C 0.1276(8) 0.2222(8) 0.2167(11) 0.109(7) Uiso 1 1 d . . . . .
C100 C 0.1985(8) 0.2053(8) 0.2490(10) 0.099(6) Uiso 1 1 d . . . . .
C101 C 0.2457(8) 0.1882(8) 0.2311(9) 0.096(6) Uiso 1 1 d . . . . .
N4 N 0.1612(5) 0.4811(4) 0.0793(5) 0.061(3) Uani 1 1 d . . . . .
C102 C 0.1394(8) 0.4635(6) 0.1322(7) 0.092(7) Uani 1 1 d . . . . .
C103 C 0.1688(8) 0.4699(7) 0.1843(9) 0.093(6) Uani 1 1 d . . . . .
C104 C 0.1270(6) 0.4798(5) 0.0294(7) 0.069(5) Uani 1 1 d . . . . .
C105 C 0.1436(5) 0.5014(5) -0.0220(6) 0.058(4) Uani 1 1 d . . . . .
C106 C 0.2053(6) 0.4615(5) 0.0625(7) 0.072(5) Uani 1 1 d . . . . .
C107 C 0.2004(9) 0.4131(6) 0.0416(9) 0.109(8) Uani 1 1 d . . . . .
N5 N 0.2625(5) 0.4059(5) 0.4681(10) 0.105(7) Uani 1 1 d . . . . .
C108 C 0.255(3) 0.4491(14) 0.476(4) 0.39(5) Uani 1 1 d . . . . .
C109 C 0.2798(9) 0.4748(9) 0.5145(14) 0.137(11) Uani 1 1 d . . . . .
C110 C 0.2856(8) 0.4021(10) 0.4026(11) 0.120(9) Uani 1 1 d . . . . .
C111 C 0.2577(9) 0.4249(13) 0.3551(14) 0.153(12) Uani 1 1 d . . . . .
C112 C 0.2188(17) 0.3768(18) 0.463(3) 0.29(3) Uani 1 1 d . . . . .
C113 C 0.1994(10) 0.3637(9) 0.5060(10) 0.119(9) Uani 1 1 d . . . . .
C98 C 0.1081(15) 0.2072(15) 0.280(2) 0.206(16) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Tb1 O13 2.346(7) . ?
Tb1 O9 2.364(7) . ?
Tb1 O5 2.369(8) . ?
Tb1 O1 2.387(8) . ?
Tb1 O10 2.402(7) . ?
Tb1 O2 2.425(8) . ?
Tb1 O14 2.444(7) . ?
Tb1 O6 2.461(8) . ?
Tb1 Cu4 3.3000(15) . ?
Tb1 Cu1 3.3205(15) . ?
Tb1 Cu2 3.3207(15) . ?
Tb1 Cu3 3.3351(15) . ?
Cu2 O8 1.878(9) . ?
Cu2 O7 1.899(9) . ?
Cu2 O6 1.906(8) . ?
Cu2 O5 1.940(8) . ?
Cu3 O11 1.882(9) . ?
Cu3 O9 1.906(8) . ?
Cu3 O10 1.931(8) . ?
Cu3 O12 1.932(9) . ?
Cu1 O3 1.874(8) . ?
Cu1 O4 1.907(8) . ?
Cu1 O1 1.924(8) . ?
Cu1 O2 1.925(8) . ?
Cu4 O15 1.922(9) . ?
Cu4 O14 1.924(8) . ?
Cu4 O16 1.925(9) . ?
Cu4 O13 1.936(9) . ?
O7 C22 1.337(16) . ?
O4 C11 1.331(14) . ?
O1 C12 1.346(13) . ?
O2 C1 1.337(14) . ?
O3 C2 1.333(15) . ?
O16 C71 1.370(18) . ?
O13 C72 1.333(15) . ?
O5 C32 1.376(15) . ?
O8 C31 1.324(17) . ?
O6 C21 1.363(14) . ?
O9 C52 1.357(14) . ?
O12 C51 1.331(15) . ?
O11 C42 1.341(16) . ?
O10 C41 1.336(14) . ?
O15 C62 1.337(18) . ?
O14 C61 1.322(14) . ?
C2 C3 1.375(17) . ?
C2 C1 1.431(17) . ?
C3 C4 1.427(18) . ?
C3 H3 0.9500 . ?
C4 C5 1.411(19) . ?
C4 C10 1.429(17) . ?
C10 C9 1.320(19) . ?
C10 H10 0.9500 . ?
C9 C8 1.42(2) . ?
C9 H9 0.9500 . ?
C8 C7 1.37(2) . ?
C8 H8 0.9500 . ?
C5 C6 1.399(17) . ?
C5 C7 1.413(18) . ?
C7 H7 0.9500 . ?
C6 C1 1.369(17) . ?
C6 H6 0.9500 . ?
C11 C16 1.377(17) . ?
C11 C12 1.428(16) . ?
C16 C15 1.426(17) . ?
C16 H16 0.9500 . ?
C15 C17 1.403(16) . ?
C15 C14 1.426(16) . ?
C17 C18 1.361(19) . ?
C17 H17 0.9500 . ?
C18 C19 1.40(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.367(19) . ?
C19 H19 0.9500 . ?
C14 C20 1.391(17) . ?
C14 C13 1.399(17) . ?
C20 H20 0.9500 . ?
C13 C12 1.360(16) . ?
C13 H13 0.9500 . ?
C53 C52 1.336(18) . ?
C53 C54 1.452(18) . ?
C53 H53 0.9500 . ?
C52 C51 1.472(17) . ?
C51 C56 1.364(19) . ?
C56 C55 1.40(2) . ?
C56 H56 0.9500 . ?
C55 C54 1.43(2) . ?
C55 C57 1.43(2) . ?
C57 C58 1.42(3) . ?
C57 H57 0.9500 . ?
C58 C59 1.43(3) . ?
C58 H58 0.9500 . ?
C59 C60 1.33(3) . ?
C59 H59 0.9500 . ?
C60 C54 1.42(2) . ?
C60 H60 0.9500 . ?
C21 C26 1.363(17) . ?
C21 C22 1.470(18) . ?
C26 C25 1.427(18) . ?
C26 H26 0.9500 . ?
C25 C24 1.41(2) . ?
C25 C27 1.424(19) . ?
C27 C28 1.35(2) . ?
C27 H27 0.9500 . ?
C28 C29 1.41(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.36(3) . ?
C29 H29 0.9500 . ?
C30 C24 1.428(19) . ?
C30 H30 0.9500 . ?
C24 C23 1.43(2) . ?
C23 C22 1.353(18) . ?
C23 H23 0.9500 . ?
C31 C36 1.39(2) . ?
C31 C32 1.444(19) . ?
C32 C33 1.345(19) . ?
C33 C34 1.44(2) . ?
C33 H33 0.9500 . ?
C34 C35 1.41(2) . ?
C34 C40 1.42(2) . ?
C36 C35 1.41(2) . ?
C36 H36 0.9500 . ?
C35 C37 1.39(2) . ?
C37 C38 1.34(3) . ?
C37 H37 0.9500 . ?
C38 C39 1.50(3) . ?
C38 H38 0.9500 . ?
C39 C40 1.37(3) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
C46 C41 1.378(16) . ?
C46 C45 1.422(16) . ?
C46 H46 0.9500 . ?
C41 C42 1.451(16) . ?
C42 C43 1.344(18) . ?
C43 C44 1.414(19) . ?
C43 H43 0.9500 . ?
C44 C50 1.406(19) . ?
C44 C45 1.431(18) . ?
C50 C49 1.36(2) . ?
C50 H50 0.9500 . ?
C49 C48 1.39(2) . ?
C49 H49 0.9500 . ?
C48 C47 1.39(2) . ?
C48 H48 0.9500 . ?
C47 C45 1.38(2) . ?
C47 H47 0.9500 . ?
C72 C73 1.366(19) . ?
C72 C71 1.458(18) . ?
C71 C76 1.354(18) . ?
C76 C75 1.44(2) . ?
C76 H76 0.9500 . ?
C75 C74 1.41(2) . ?
C75 C77 1.43(2) . ?
C77 C78 1.32(3) . ?
C77 H77 0.9500 . ?
C78 C79 1.42(3) . ?
C78 H78 0.9500 . ?
C79 C80 1.37(2) . ?
C79 H79 0.9500 . ?
C80 C74 1.44(2) . ?
C80 H80 0.9500 . ?
C74 C73 1.425(18) . ?
C73 H73 0.9500 . ?
C64 C63 1.38(2) . ?
C64 C65 1.42(2) . ?
C64 C70 1.44(2) . ?
C70 C69 1.34(3) . ?
C70 H70 0.9500 . ?
C69 C68 1.42(3) . ?
C69 H69 0.9500 . ?
C68 C67 1.37(2) . ?
C68 H68 0.9500 . ?
C67 C65 1.39(2) . ?
C67 H67 0.9500 . ?
C66 C61 1.348(18) . ?
C66 C65 1.449(18) . ?
C66 H66 0.9500 . ?
C61 C62 1.458(17) . ?
C62 C63 1.37(2) . ?
C63 H63 0.9500 . ?
N1 C86 1.49(2) . ?
N1 C88 1.495(18) . ?
N1 C84 1.543(18) . ?
C84 C85 1.50(2) . ?
C86 C87 1.57(2) . ?
C88 C89 1.47(2) . ?
N2 C94 1.486(19) . ?
N2 C90 1.51(2) . ?
N2 C92 1.52(2) . ?
C90 C91 1.50(4) . ?
C92 C93 1.54(5) . ?
C94 C95 1.52(2) . ?
N3 C96 1.54(3) . ?
N3 C99 1.54(3) . ?
N3 C100 1.54(3) . ?
C97 C96 1.33(4) . ?
C99 C98 1.68(5) . ?
C100 C101 1.58(3) . ?
N4 C102 1.51(2) . ?
N4 C106 1.51(2) . ?
N4 C104 1.57(2) . ?
C102 C103 1.53(3) . ?
C104 C105 1.47(2) . ?
C106 C107 1.55(2) . ?
N5 C108 1.34(5) . ?
N5 C112 1.59(4) . ?
N5 C110 1.70(3) . ?
C108 C109 1.41(6) . ?
C110 C111 1.56(4) . ?
C112 C113 1.23(5) . ?

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
O13 Tb1 O9 111.4(3) . . ?
O13 Tb1 O5 83.5(3) . . ?
O9 Tb1 O5 139.5(3) . . ?
O13 Tb1 O1 137.9(3) . . ?
O9 Tb1 O1 84.5(3) . . ?
O5 Tb1 O1 109.9(3) . . ?
O13 Tb1 O10 146.3(3) . . ?
O9 Tb1 O10 68.6(3) . . ?
O5 Tb1 O10 78.5(3) . . ?
O1 Tb1 O10 75.5(3) . . ?
O13 Tb1 O2 77.5(3) . . ?
O9 Tb1 O2 74.9(3) . . ?
O5 Tb1 O2 145.4(3) . . ?
O1 Tb1 O2 69.3(3) . . ?
O10 Tb1 O2 131.0(3) . . ?
O13 Tb1 O14 69.1(3) . . ?
O9 Tb1 O14 144.7(3) . . ?
O5 Tb1 O14 75.5(3) . . ?
O1 Tb1 O14 75.9(3) . . ?
O10 Tb1 O14 131.4(3) . . ?
O2 Tb1 O14 70.9(3) . . ?
O13 Tb1 O6 75.4(3) . . ?
O9 Tb1 O6 78.9(3) . . ?
O5 Tb1 O6 68.5(3) . . ?
O1 Tb1 O6 146.6(3) . . ?
O10 Tb1 O6 71.5(3) . . ?
O2 Tb1 O6 131.7(3) . . ?
O14 Tb1 O6 131.5(3) . . ?
O13 Tb1 Cu4 35.2(2) . . ?
O9 Tb1 Cu4 141.8(2) . . ?
O5 Tb1 Cu4 69.76(19) . . ?
O1 Tb1 Cu4 110.63(19) . . ?
O10 Tb1 Cu4 147.9(2) . . ?
O2 Tb1 Cu4 78.19(19) . . ?
O14 Tb1 Cu4 35.31(19) . . ?
O6 Tb1 Cu4 100.17(19) . . ?
O13 Tb1 Cu1 106.9(2) . . ?
O9 Tb1 Cu1 81.28(19) . . ?
O5 Tb1 Cu1 131.9(2) . . ?
O1 Tb1 Cu1 34.77(18) . . ?
O10 Tb1 Cu1 106.4(2) . . ?
O2 Tb1 Cu1 34.94(18) . . ?
O14 Tb1 Cu1 65.9(2) . . ?
O6 Tb1 Cu1 159.31(19) . . ?
Cu4 Tb1 Cu1 91.86(4) . . ?
O13 Tb1 Cu2 83.9(2) . . ?
O9 Tb1 Cu2 106.83(19) . . ?
O5 Tb1 Cu2 35.07(19) . . ?
O1 Tb1 Cu2 130.09(18) . . ?
O10 Tb1 Cu2 65.1(2) . . ?
O2 Tb1 Cu2 160.37(18) . . ?
O14 Tb1 Cu2 108.2(2) . . ?
O6 Tb1 Cu2 34.61(19) . . ?
Cu4 Tb1 Cu2 90.19(4) . . ?
Cu1 Tb1 Cu2 163.46(4) . . ?
O13 Tb1 Cu3 137.6(2) . . ?
O9 Tb1 Cu3 33.97(19) . . ?
O5 Tb1 Cu3 110.94(18) . . ?
O1 Tb1 Cu3 76.21(19) . . ?
O10 Tb1 Cu3 34.76(19) . . ?
O2 Tb1 Cu3 102.52(19) . . ?
O14 Tb1 Cu3 151.85(19) . . ?
O6 Tb1 Cu3 73.83(19) . . ?
Cu4 Tb1 Cu3 172.69(4) . . ?
Cu1 Tb1 Cu3 92.72(4) . . ?
Cu2 Tb1 Cu3 87.04(4) . . ?
O8 Cu2 O7 95.0(4) . . ?
O8 Cu2 O6 172.4(4) . . ?
O7 Cu2 O6 87.9(4) . . ?
O8 Cu2 O5 88.0(4) . . ?
O7 Cu2 O5 172.6(4) . . ?
O6 Cu2 O5 90.0(3) . . ?
O8 Cu2 Tb1 132.2(3) . . ?
O7 Cu2 Tb1 131.3(3) . . ?
O6 Cu2 Tb1 47.2(2) . . ?
O5 Cu2 Tb1 44.6(2) . . ?
O11 Cu3 O9 173.2(4) . . ?
O11 Cu3 O10 87.0(4) . . ?
O9 Cu3 O10 88.9(3) . . ?
O11 Cu3 O12 98.3(4) . . ?
O9 Cu3 O12 86.7(3) . . ?
O10 Cu3 O12 169.1(4) . . ?
O11 Cu3 Tb1 131.5(3) . . ?
O9 Cu3 Tb1 43.9(2) . . ?
O10 Cu3 Tb1 45.2(2) . . ?
O12 Cu3 Tb1 130.2(3) . . ?
O3 Cu1 O4 96.5(3) . . ?
O3 Cu1 O1 174.3(4) . . ?
O4 Cu1 O1 86.2(3) . . ?
O3 Cu1 O2 87.1(3) . . ?
O4 Cu1 O2 173.5(4) . . ?
O1 Cu1 O2 90.7(3) . . ?
O3 Cu1 Tb1 131.8(3) . . ?
O4 Cu1 Tb1 131.2(2) . . ?
O1 Cu1 Tb1 45.0(2) . . ?
O2 Cu1 Tb1 46.2(2) . . ?
O15 Cu4 O14 87.3(4) . . ?
O15 Cu4 O16 99.9(4) . . ?
O14 Cu4 O16 167.4(4) . . ?
O15 Cu4 O13 165.3(4) . . ?
O14 Cu4 O13 89.6(3) . . ?
O16 Cu4 O13 85.9(4) . . ?
O15 Cu4 Tb1 134.5(3) . . ?
O14 Cu4 Tb1 47.3(2) . . ?
O16 Cu4 Tb1 124.7(3) . . ?
O13 Cu4 Tb1 44.4(2) . . ?
C22 O7 Cu2 111.2(8) . . ?
C11 O4 Cu1 110.6(7) . . ?
C12 O1 Cu1 110.2(7) . . ?
C12 O1 Tb1 149.6(7) . . ?
Cu1 O1 Tb1 100.2(3) . . ?
C1 O2 Cu1 109.7(7) . . ?
C1 O2 Tb1 149.3(7) . . ?
Cu1 O2 Tb1 98.9(3) . . ?
C2 O3 Cu1 110.4(7) . . ?
C71 O16 Cu4 109.7(8) . . ?
C72 O13 Cu4 109.5(8) . . ?
C72 O13 Tb1 148.4(8) . . ?
Cu4 O13 Tb1 100.4(3) . . ?
C32 O5 Cu2 108.7(7) . . ?
C32 O5 Tb1 150.3(7) . . ?
Cu2 O5 Tb1 100.4(3) . . ?
C31 O8 Cu2 110.0(8) . . ?
C21 O6 Cu2 109.6(7) . . ?
C21 O6 Tb1 144.8(7) . . ?
Cu2 O6 Tb1 98.2(3) . . ?
C52 O9 Cu3 111.4(7) . . ?
C52 O9 Tb1 143.7(7) . . ?
Cu3 O9 Tb1 102.2(3) . . ?
C51 O12 Cu3 109.8(8) . . ?
C42 O11 Cu3 110.6(7) . . ?
C41 O10 Cu3 109.3(6) . . ?
C41 O10 Tb1 150.6(7) . . ?
Cu3 O10 Tb1 100.1(3) . . ?
C62 O15 Cu4 108.5(7) . . ?
C61 O14 Cu4 110.2(7) . . ?
C61 O14 Tb1 151.8(7) . . ?
Cu4 O14 Tb1 97.4(3) . . ?
O3 C2 C3 122.1(11) . . ?
O3 C2 C1 117.3(10) . . ?
C3 C2 C1 120.6(12) . . ?
C2 C3 C4 121.0(12) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 H3 119.5 . . ?
C5 C4 C3 117.9(11) . . ?
C5 C4 C10 119.7(12) . . ?
C3 C4 C10 122.5(12) . . ?
C9 C10 C4 120.6(13) . . ?
C9 C10 H10 119.7 . . ?
C4 C10 H10 119.7 . . ?
C10 C9 C8 121.8(13) . . ?
C10 C9 H9 119.1 . . ?
C8 C9 H9 119.1 . . ?
C7 C8 C9 118.2(14) . . ?
C7 C8 H8 120.9 . . ?
C9 C8 H8 120.9 . . ?
C6 C5 C4 119.8(11) . . ?
C6 C5 C7 123.0(12) . . ?
C4 C5 C7 117.1(12) . . ?
C8 C7 C5 122.6(15) . . ?
C8 C7 H7 118.7 . . ?
C5 C7 H7 118.7 . . ?
C1 C6 C5 122.5(11) . . ?
C1 C6 H6 118.8 . . ?
C5 C6 H6 118.8 . . ?
O2 C1 C6 126.4(10) . . ?
O2 C1 C2 115.5(10) . . ?
C6 C1 C2 118.0(11) . . ?
O4 C11 C16 124.0(11) . . ?
O4 C11 C12 117.1(10) . . ?
C16 C11 C12 118.8(11) . . ?
C11 C16 C15 122.0(11) . . ?
C11 C16 H16 119.0 . . ?
C15 C16 H16 119.0 . . ?
C17 C15 C16 123.5(11) . . ?
C17 C15 C14 118.4(11) . . ?
C16 C15 C14 118.1(10) . . ?
C18 C17 C15 121.9(13) . . ?
C18 C17 H17 119.1 . . ?
C15 C17 H17 119.1 . . ?
C17 C18 C19 119.9(12) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
C20 C19 C18 119.0(12) . . ?
C20 C19 H19 120.5 . . ?
C18 C19 H19 120.5 . . ?
C20 C14 C13 123.7(11) . . ?
C20 C14 C15 117.8(11) . . ?
C13 C14 C15 118.4(10) . . ?
C19 C20 C14 122.9(13) . . ?
C19 C20 H20 118.6 . . ?
C14 C20 H20 118.6 . . ?
C12 C13 C14 122.9(11) . . ?
C12 C13 H13 118.5 . . ?
C14 C13 H13 118.5 . . ?
O1 C12 C13 124.7(10) . . ?
O1 C12 C11 115.7(10) . . ?
C13 C12 C11 119.5(10) . . ?
C52 C53 C54 120.5(13) . . ?
C52 C53 H53 119.8 . . ?
C54 C53 H53 119.8 . . ?
C53 C52 O9 124.2(11) . . ?
C53 C52 C51 121.7(12) . . ?
O9 C52 C51 114.0(10) . . ?
O12 C51 C56 126.1(12) . . ?
O12 C51 C52 117.2(11) . . ?
C56 C51 C52 116.6(12) . . ?
C51 C56 C55 124.0(13) . . ?
C51 C56 H56 118.0 . . ?
C55 C56 H56 118.0 . . ?
C56 C55 C54 118.5(13) . . ?
C56 C55 C57 122.5(16) . . ?
C54 C55 C57 118.9(15) . . ?
C58 C57 C55 118.4(19) . . ?
C58 C57 H57 120.8 . . ?
C55 C57 H57 120.8 . . ?
C57 C58 C59 122(2) . . ?
C57 C58 H58 119.2 . . ?
C59 C58 H58 119.2 . . ?
C60 C59 C58 119(2) . . ?
C60 C59 H59 120.7 . . ?
C58 C59 H59 120.7 . . ?
C59 C60 C54 123(2) . . ?
C59 C60 H60 118.3 . . ?
C54 C60 H60 118.3 . . ?
C60 C54 C55 118.9(14) . . ?
C60 C54 C53 122.6(15) . . ?
C55 C54 C53 118.5(13) . . ?
O6 C21 C26 125.7(11) . . ?
O6 C21 C22 116.0(11) . . ?
C26 C21 C22 118.3(11) . . ?
C21 C26 C25 122.1(12) . . ?
C21 C26 H26 118.9 . . ?
C25 C26 H26 118.9 . . ?
C24 C25 C27 118.2(13) . . ?
C24 C25 C26 119.0(12) . . ?
C27 C25 C26 122.8(13) . . ?
C28 C27 C25 121.4(17) . . ?
C28 C27 H27 119.3 . . ?
C25 C27 H27 119.3 . . ?
C27 C28 C29 120.0(18) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C30 C29 C28 121.0(16) . . ?
C30 C29 H29 119.5 . . ?
C28 C29 H29 119.5 . . ?
C29 C30 C24 119.6(16) . . ?
C29 C30 H30 120.2 . . ?
C24 C30 H30 120.2 . . ?
C25 C24 C30 119.6(14) . . ?
C25 C24 C23 119.1(12) . . ?
C30 C24 C23 121.2(14) . . ?
C22 C23 C24 121.2(13) . . ?
C22 C23 H23 119.4 . . ?
C24 C23 H23 119.4 . . ?
O7 C22 C23 124.4(12) . . ?
O7 C22 C21 115.4(11) . . ?
C23 C22 C21 120.2(12) . . ?
O8 C31 C36 123.7(14) . . ?
O8 C31 C32 119.0(11) . . ?
C36 C31 C32 117.3(14) . . ?
C33 C32 O5 124.2(12) . . ?
C33 C32 C31 121.6(13) . . ?
O5 C32 C31 114.2(11) . . ?
C32 C33 C34 119.9(15) . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C35 C34 C40 117.6(15) . . ?
C35 C34 C33 120.7(15) . . ?
C40 C34 C33 121.6(17) . . ?
C31 C36 C35 123.4(16) . . ?
C31 C36 H36 118.3 . . ?
C35 C36 H36 118.3 . . ?
C37 C35 C34 119.5(17) . . ?
C37 C35 C36 123.5(17) . . ?
C34 C35 C36 117.0(14) . . ?
C38 C37 C35 124(2) . . ?
C38 C37 H37 118.2 . . ?
C35 C37 H37 118.2 . . ?
C37 C38 C39 119.1(17) . . ?
C37 C38 H38 120.5 . . ?
C39 C38 H38 120.5 . . ?
C40 C39 C38 116.2(18) . . ?
C40 C39 H39 121.9 . . ?
C38 C39 H39 121.9 . . ?
C39 C40 C34 124(2) . . ?
C39 C40 H40 118.1 . . ?
C34 C40 H40 118.1 . . ?
C41 C46 C45 120.7(11) . . ?
C41 C46 H46 119.6 . . ?
C45 C46 H46 119.6 . . ?
O10 C41 C46 124.2(10) . . ?
O10 C41 C42 116.0(11) . . ?
C46 C41 C42 119.8(11) . . ?
O11 C42 C43 124.9(12) . . ?
O11 C42 C41 116.0(11) . . ?
C43 C42 C41 119.0(12) . . ?
C42 C43 C44 123.5(12) . . ?
C42 C43 H43 118.3 . . ?
C44 C43 H43 118.3 . . ?
C50 C44 C43 124.3(13) . . ?
C50 C44 C45 117.9(13) . . ?
C43 C44 C45 117.7(11) . . ?
C49 C50 C44 121.0(14) . . ?
C49 C50 H50 119.5 . . ?
C44 C50 H50 119.5 . . ?
C50 C49 C48 120.8(14) . . ?
C50 C49 H49 119.6 . . ?
C48 C49 H49 119.6 . . ?
C49 C48 C47 119.8(16) . . ?
C49 C48 H48 120.1 . . ?
C47 C48 H48 120.1 . . ?
C45 C47 C48 120.2(14) . . ?
C45 C47 H47 119.9 . . ?
C48 C47 H47 119.9 . . ?
C47 C45 C46 120.5(12) . . ?
C47 C45 C44 120.2(12) . . ?
C46 C45 C44 119.3(12) . . ?
O13 C72 C73 125.7(12) . . ?
O13 C72 C71 116.3(12) . . ?
C73 C72 C71 118.0(12) . . ?
C76 C71 O16 122.4(13) . . ?
C76 C71 C72 122.3(14) . . ?
O16 C71 C72 115.1(11) . . ?
C71 C76 C75 119.1(14) . . ?
C71 C76 H76 120.5 . . ?
C75 C76 H76 120.5 . . ?
C74 C75 C77 116.1(16) . . ?
C74 C75 C76 119.7(12) . . ?
C77 C75 C76 124.1(15) . . ?
C78 C77 C75 124.6(17) . . ?
C78 C77 H77 117.7 . . ?
C75 C77 H77 117.7 . . ?
C77 C78 C79 119.2(16) . . ?
C77 C78 H78 120.4 . . ?
C79 C78 H78 120.4 . . ?
C80 C79 C78 120.4(17) . . ?
C80 C79 H79 119.8 . . ?
C78 C79 H79 119.8 . . ?
C79 C80 C74 119.9(16) . . ?
C79 C80 H80 120.0 . . ?
C74 C80 H80 120.0 . . ?
C75 C74 C73 119.1(14) . . ?
C75 C74 C80 119.6(13) . . ?
C73 C74 C80 121.2(14) . . ?
C72 C73 C74 121.6(13) . . ?
C72 C73 H73 119.2 . . ?
C74 C73 H73 119.2 . . ?
C63 C64 C65 121.5(13) . . ?
C63 C64 C70 123.5(16) . . ?
C65 C64 C70 114.9(17) . . ?
C69 C70 C64 121.9(17) . . ?
C69 C70 H70 119.0 . . ?
C64 C70 H70 119.0 . . ?
C70 C69 C68 122.0(16) . . ?
C70 C69 H69 119.0 . . ?
C68 C69 H69 119.0 . . ?
C67 C68 C69 117.6(18) . . ?
C67 C68 H68 121.2 . . ?
C69 C68 H68 121.2 . . ?
C68 C67 C65 121.8(17) . . ?
C68 C67 H67 119.1 . . ?
C65 C67 H67 119.1 . . ?
C61 C66 C65 122.5(12) . . ?
C61 C66 H66 118.8 . . ?
C65 C66 H66 118.8 . . ?
O14 C61 C66 124.4(11) . . ?
O14 C61 C62 115.7(11) . . ?
C66 C61 C62 119.6(12) . . ?
C67 C65 C64 121.6(14) . . ?
C67 C65 C66 122.4(13) . . ?
C64 C65 C66 115.7(13) . . ?
O15 C62 C63 123.7(12) . . ?
O15 C62 C61 117.6(12) . . ?
C63 C62 C61 118.7(14) . . ?
C62 C63 C64 121.7(13) . . ?
C62 C63 H63 119.2 . . ?
C64 C63 H63 119.2 . . ?
C86 N1 C88 114.4(13) . . ?
C86 N1 C84 109.5(12) . . ?
C88 N1 C84 112.8(12) . . ?
C85 C84 N1 111.6(11) . . ?
N1 C86 C87 111.0(15) . . ?
C89 C88 N1 113.6(14) . . ?
C94 N2 C90 109.2(12) . . ?
C94 N2 C92 112.9(13) . . ?
C90 N2 C92 114.0(14) . . ?
C91 C90 N2 110(2) . . ?
N2 C92 C93 117.4(19) . . ?
N2 C94 C95 113.8(13) . . ?
C96 N3 C99 119.0(19) . . ?
C96 N3 C100 104.0(18) . . ?
C99 N3 C100 98.4(15) . . ?
C97 C96 N3 110(3) . . ?
N3 C99 C98 113(2) . . ?
N3 C100 C101 105.3(17) . . ?
C102 N4 C106 117.6(14) . . ?
C102 N4 C104 108.7(13) . . ?
C106 N4 C104 112.3(12) . . ?
N4 C102 C103 111.3(16) . . ?
C105 C104 N4 112.3(13) . . ?
N4 C106 C107 111.6(17) . . ?
C108 N5 C112 114(4) . . ?
C108 N5 C110 106(4) . . ?
C112 N5 C110 104(3) . . ?
N5 C108 C109 122(4) . . ?
C111 C110 N5 113(2) . . ?
C113 C112 N5 121(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
O8 Cu2 O7 C22 173.9(8) . . . . ?
O6 Cu2 O7 C22 1.0(8) . . . . ?
Tb1 Cu2 O7 C22 -19.2(9) . . . . ?
O4 Cu1 O3 C2 172.2(8) . . . . ?
O2 Cu1 O3 C2 -2.4(8) . . . . ?
Tb1 Cu1 O3 C2 -14.9(10) . . . . ?
O7 Cu2 O8 C31 175.6(8) . . . . ?
O5 Cu2 O8 C31 2.3(8) . . . . ?
Tb1 Cu2 O8 C31 8.8(10) . . . . ?
O10 Cu3 O11 C42 9.4(8) . . . . ?
O12 Cu3 O11 C42 -161.0(8) . . . . ?
Tb1 Cu3 O11 C42 18.0(10) . . . . ?
Cu1 O3 C2 C3 -178.7(10) . . . . ?
Cu1 O3 C2 C1 2.8(14) . . . . ?
O3 C2 C3 C4 -178.4(12) . . . . ?
C1 C2 C3 C4 -0.1(19) . . . . ?
C2 C3 C4 C5 2.0(18) . . . . ?
C2 C3 C4 C10 -179.3(12) . . . . ?
C5 C4 C10 C9 0.1(19) . . . . ?
C3 C4 C10 C9 -178.6(12) . . . . ?
C4 C10 C9 C8 -1(2) . . . . ?
C10 C9 C8 C7 1(2) . . . . ?
C3 C4 C5 C6 -0.5(18) . . . . ?
C10 C4 C5 C6 -179.2(12) . . . . ?
C3 C4 C5 C7 179.7(12) . . . . ?
C10 C4 C5 C7 1.0(19) . . . . ?
C9 C8 C7 C5 0(2) . . . . ?
C6 C5 C7 C8 179.1(14) . . . . ?
C4 C5 C7 C8 -1(2) . . . . ?
C4 C5 C6 C1 -3(2) . . . . ?
C7 C5 C6 C1 176.7(14) . . . . ?
Cu1 O2 C1 C6 -176.8(11) . . . . ?
Tb1 O2 C1 C6 -19(2) . . . . ?
Cu1 O2 C1 C2 -0.4(12) . . . . ?
Tb1 O2 C1 C2 157.1(10) . . . . ?
C5 C6 C1 O2 -178.6(12) . . . . ?
C5 C6 C1 C2 5.1(19) . . . . ?
O3 C2 C1 O2 -1.7(16) . . . . ?
C3 C2 C1 O2 179.9(11) . . . . ?
O3 C2 C1 C6 175.0(12) . . . . ?
C3 C2 C1 C6 -3.4(18) . . . . ?
Cu1 O4 C11 C16 172.8(10) . . . . ?
Cu1 O4 C11 C12 -3.5(13) . . . . ?
O4 C11 C16 C15 -178.6(11) . . . . ?
C12 C11 C16 C15 -2.4(18) . . . . ?
C11 C16 C15 C17 178.5(12) . . . . ?
C11 C16 C15 C14 -0.4(18) . . . . ?
C16 C15 C17 C18 -179.1(13) . . . . ?
C14 C15 C17 C18 0(2) . . . . ?
C15 C17 C18 C19 -1(2) . . . . ?
C17 C18 C19 C20 2(2) . . . . ?
C17 C15 C14 C20 1.1(18) . . . . ?
C16 C15 C14 C20 -179.9(12) . . . . ?
C17 C15 C14 C13 -178.6(12) . . . . ?
C16 C15 C14 C13 0.4(17) . . . . ?
C18 C19 C20 C14 -1(2) . . . . ?
C13 C14 C20 C19 179.2(13) . . . . ?
C15 C14 C20 C19 0(2) . . . . ?
C20 C14 C13 C12 -177.0(12) . . . . ?
C15 C14 C13 C12 2.6(18) . . . . ?
Cu1 O1 C12 C13 -178.5(10) . . . . ?
Tb1 O1 C12 C13 -2(2) . . . . ?
Cu1 O1 C12 C11 2.9(12) . . . . ?
Tb1 O1 C12 C11 179.9(9) . . . . ?
C14 C13 C12 O1 176.0(11) . . . . ?
C14 C13 C12 C11 -5.5(18) . . . . ?
O4 C11 C12 O1 0.4(15) . . . . ?
C16 C11 C12 O1 -176.1(10) . . . . ?
O4 C11 C12 C13 -178.2(11) . . . . ?
C16 C11 C12 C13 5.3(17) . . . . ?
C54 C53 C52 O9 -172.7(11) . . . . ?
C54 C53 C52 C51 4.8(18) . . . . ?
Cu3 O9 C52 C53 172.4(10) . . . . ?
Tb1 O9 C52 C53 16(2) . . . . ?
Cu3 O9 C52 C51 -5.2(11) . . . . ?
Tb1 O9 C52 C51 -161.9(9) . . . . ?
Cu3 O12 C51 C56 -169.8(11) . . . . ?
Cu3 O12 C51 C52 7.8(13) . . . . ?
C53 C52 C51 O12 -179.6(11) . . . . ?
O9 C52 C51 O12 -1.9(15) . . . . ?
C53 C52 C51 C56 -1.7(18) . . . . ?
O9 C52 C51 C56 176.0(11) . . . . ?
O12 C51 C56 C55 175.8(13) . . . . ?
C52 C51 C56 C55 -2(2) . . . . ?
C51 C56 C55 C54 2(2) . . . . ?
C51 C56 C55 C57 -172.9(16) . . . . ?
C56 C55 C57 C58 174(2) . . . . ?
C54 C55 C57 C58 -1(3) . . . . ?
C55 C57 C58 C59 6(4) . . . . ?
C57 C58 C59 C60 -8(4) . . . . ?
C58 C59 C60 C54 4(4) . . . . ?
C59 C60 C54 C55 1(3) . . . . ?
C59 C60 C54 C53 -177.8(19) . . . . ?
C56 C55 C54 C60 -178.1(14) . . . . ?
C57 C55 C54 C60 -3(2) . . . . ?
C56 C55 C54 C53 1(2) . . . . ?
C57 C55 C54 C53 176.1(15) . . . . ?
C52 C53 C54 C60 174.6(14) . . . . ?
C52 C53 C54 C55 -4.3(19) . . . . ?
Cu2 O6 C21 C26 -178.6(10) . . . . ?
Tb1 O6 C21 C26 -39(2) . . . . ?
Cu2 O6 C21 C22 1.4(12) . . . . ?
Tb1 O6 C21 C22 141.4(10) . . . . ?
O6 C21 C26 C25 -179.8(11) . . . . ?
C22 C21 C26 C25 0.2(18) . . . . ?
C21 C26 C25 C24 -0.2(19) . . . . ?
C21 C26 C25 C27 179.9(13) . . . . ?
C24 C25 C27 C28 0(2) . . . . ?
C26 C25 C27 C28 179.9(15) . . . . ?
C25 C27 C28 C29 0(3) . . . . ?
C27 C28 C29 C30 0(3) . . . . ?
C28 C29 C30 C24 0(3) . . . . ?
C27 C25 C24 C30 0(2) . . . . ?
C26 C25 C24 C30 179.7(13) . . . . ?
C27 C25 C24 C23 179.8(13) . . . . ?
C26 C25 C24 C23 -0.1(19) . . . . ?
C29 C30 C24 C25 0(2) . . . . ?
C29 C30 C24 C23 -179.8(16) . . . . ?
C25 C24 C23 C22 1(2) . . . . ?
C30 C24 C23 C22 -179.3(14) . . . . ?
Cu2 O7 C22 C23 178.7(11) . . . . ?
Cu2 O7 C22 C21 -0.4(13) . . . . ?
C24 C23 C22 O7 -179.6(12) . . . . ?
C24 C23 C22 C21 -1(2) . . . . ?
O6 C21 C22 O7 -0.7(15) . . . . ?
C26 C21 C22 O7 179.4(11) . . . . ?
O6 C21 C22 C23 -179.8(11) . . . . ?
C26 C21 C22 C23 0.2(18) . . . . ?
Cu2 O8 C31 C36 176.2(12) . . . . ?
Cu2 O8 C31 C32 -3.5(14) . . . . ?
Cu2 O5 C32 C33 -180.0(10) . . . . ?
Tb1 O5 C32 C33 12(2) . . . . ?
Cu2 O5 C32 C31 -0.9(12) . . . . ?
Tb1 O5 C32 C31 -168.8(10) . . . . ?
O8 C31 C32 C33 -177.8(12) . . . . ?
C36 C31 C32 C33 2.4(19) . . . . ?
O8 C31 C32 O5 3.1(16) . . . . ?
C36 C31 C32 O5 -176.7(12) . . . . ?
O5 C32 C33 C34 177.1(11) . . . . ?
C31 C32 C33 C34 -2.0(19) . . . . ?
C32 C33 C34 C35 -1(2) . . . . ?
C32 C33 C34 C40 -177.6(14) . . . . ?
O8 C31 C36 C35 -179.8(14) . . . . ?
C32 C31 C36 C35 0(2) . . . . ?
C40 C34 C35 C37 -2(2) . . . . ?
C33 C34 C35 C37 -179.3(15) . . . . ?
C40 C34 C35 C36 179.8(15) . . . . ?
C33 C34 C35 C36 3(2) . . . . ?
C31 C36 C35 C37 179.9(16) . . . . ?
C31 C36 C35 C34 -2(2) . . . . ?
C34 C35 C37 C38 4(3) . . . . ?
C36 C35 C37 C38 -178.0(19) . . . . ?
C35 C37 C38 C39 -2(3) . . . . ?
C37 C38 C39 C40 -2(3) . . . . ?
C38 C39 C40 C34 4(3) . . . . ?
C35 C34 C40 C39 -2(3) . . . . ?
C33 C34 C40 C39 175.2(17) . . . . ?
Cu3 O10 C41 C46 -175.7(9) . . . . ?
Tb1 O10 C41 C46 4(2) . . . . ?
Cu3 O10 C41 C42 6.7(11) . . . . ?
Tb1 O10 C41 C42 -173.2(10) . . . . ?
C45 C46 C41 O10 -176.3(10) . . . . ?
C45 C46 C41 C42 1.2(16) . . . . ?
Cu3 O11 C42 C43 176.2(12) . . . . ?
Cu3 O11 C42 C41 -8.1(13) . . . . ?
O10 C41 C42 O11 0.8(15) . . . . ?
C46 C41 C42 O11 -176.9(11) . . . . ?
O10 C41 C42 C43 176.8(12) . . . . ?
C46 C41 C42 C43 -0.9(18) . . . . ?
O11 C42 C43 C44 176.8(13) . . . . ?
C41 C42 C43 C44 1(2) . . . . ?
C42 C43 C44 C50 179.3(15) . . . . ?
C42 C43 C44 C45 -2(2) . . . . ?
C43 C44 C50 C49 179.1(16) . . . . ?
C45 C44 C50 C49 0(2) . . . . ?
C44 C50 C49 C48 -1(3) . . . . ?
C50 C49 C48 C47 2(3) . . . . ?
C49 C48 C47 C45 -2(2) . . . . ?
C48 C47 C45 C46 179.9(13) . . . . ?
C48 C47 C45 C44 1(2) . . . . ?
C41 C46 C45 C47 179.6(12) . . . . ?
C41 C46 C45 C44 -1.7(17) . . . . ?
C50 C44 C45 C47 -0.4(19) . . . . ?
C43 C44 C45 C47 -179.5(13) . . . . ?
C50 C44 C45 C46 -179.0(12) . . . . ?
C43 C44 C45 C46 1.9(18) . . . . ?
Cu4 O13 C72 C73 165.2(10) . . . . ?
Tb1 O13 C72 C73 -34(2) . . . . ?
Cu4 O13 C72 C71 -16.6(12) . . . . ?
Tb1 O13 C72 C71 143.7(12) . . . . ?
Cu4 O16 C71 C76 -166.1(11) . . . . ?
Cu4 O16 C71 C72 8.6(13) . . . . ?
O13 C72 C71 C76 -179.7(12) . . . . ?
C73 C72 C71 C76 -1.3(18) . . . . ?
O13 C72 C71 O16 5.6(15) . . . . ?
C73 C72 C71 O16 -176.1(11) . . . . ?
O16 C71 C76 C75 177.5(12) . . . . ?
C72 C71 C76 C75 3(2) . . . . ?
C71 C76 C75 C74 -5(2) . . . . ?
C71 C76 C75 C77 178.3(14) . . . . ?
C74 C75 C77 C78 -3(2) . . . . ?
C76 C75 C77 C78 173.8(17) . . . . ?
C75 C77 C78 C79 -1(3) . . . . ?
C77 C78 C79 C80 2(3) . . . . ?
C78 C79 C80 C74 0(2) . . . . ?
C77 C75 C74 C73 -177.9(13) . . . . ?
C76 C75 C74 C73 5.3(19) . . . . ?
C77 C75 C74 C80 5.1(19) . . . . ?
C76 C75 C74 C80 -171.8(13) . . . . ?
C79 C80 C74 C75 -4(2) . . . . ?
C79 C80 C74 C73 179.1(13) . . . . ?
O13 C72 C73 C74 179.6(11) . . . . ?
C71 C72 C73 C74 1.4(17) . . . . ?
C75 C74 C73 C72 -3.5(18) . . . . ?
C80 C74 C73 C72 173.5(12) . . . . ?
C63 C64 C70 C69 180(2) . . . . ?
C65 C64 C70 C69 -4(3) . . . . ?
C64 C70 C69 C68 2(4) . . . . ?
C70 C69 C68 C67 0(4) . . . . ?
C69 C68 C67 C65 0(3) . . . . ?
Cu4 O14 C61 C66 172.9(11) . . . . ?
Tb1 O14 C61 C66 4(3) . . . . ?
Cu4 O14 C61 C62 -1.4(15) . . . . ?
Tb1 O14 C61 C62 -169.9(12) . . . . ?
C65 C66 C61 O14 -176.8(13) . . . . ?
C65 C66 C61 C62 -3(2) . . . . ?
C68 C67 C65 C64 -2(3) . . . . ?
C68 C67 C65 C66 -175.3(17) . . . . ?
C63 C64 C65 C67 -180.0(17) . . . . ?
C70 C64 C65 C67 4(2) . . . . ?
C63 C64 C65 C66 -6(2) . . . . ?
C70 C64 C65 C66 177.8(15) . . . . ?
C61 C66 C65 C67 179.1(15) . . . . ?
C61 C66 C65 C64 5(2) . . . . ?
Cu4 O15 C62 C63 -172.1(13) . . . . ?
Cu4 O15 C62 C61 8.7(15) . . . . ?
O14 C61 C62 O15 -5.2(19) . . . . ?
C66 C61 C62 O15 -179.8(13) . . . . ?
O14 C61 C62 C63 175.6(14) . . . . ?
C66 C61 C62 C63 1(2) . . . . ?
O15 C62 C63 C64 178.9(15) . . . . ?
C61 C62 C63 C64 -2(2) . . . . ?
C65 C64 C63 C62 5(3) . . . . ?
C70 C64 C63 C62 -179.4(18) . . . . ?
C86 N1 C84 C85 150.9(13) . . . . ?
C88 N1 C84 C85 -80.6(15) . . . . ?
C88 N1 C86 C87 -68.6(19) . . . . ?
C84 N1 C86 C87 59.1(18) . . . . ?
C86 N1 C88 C89 -59.2(18) . . . . ?
C84 N1 C88 C89 174.8(13) . . . . ?
C94 N2 C90 C91 -170(2) . . . . ?
C92 N2 C90 C91 -42(3) . . . . ?
C94 N2 C92 C93 59(3) . . . . ?
C90 N2 C92 C93 -67(3) . . . . ?
C90 N2 C94 C95 -163.1(14) . . . . ?
C92 N2 C94 C95 68.9(17) . . . . ?
C99 N3 C96 C97 44(3) . . . . ?
C100 N3 C96 C97 152(3) . . . . ?
C96 N3 C99 C98 54(3) . . . . ?
C100 N3 C99 C98 -57(3) . . . . ?
C96 N3 C100 C101 68(2) . . . . ?
C99 N3 C100 C101 -168.8(17) . . . . ?
C106 N4 C102 C103 59(2) . . . . ?
C104 N4 C102 C103 -172.0(15) . . . . ?
C102 N4 C104 C105 172.9(14) . . . . ?
C106 N4 C104 C105 -55.3(16) . . . . ?
C102 N4 C106 C107 69.8(19) . . . . ?
C104 N4 C106 C107 -57.3(17) . . . . ?
C112 N5 C108 C109 139(7) . . . . ?
C110 N5 C108 C109 -108(7) . . . . ?
C108 N5 C110 C111 -53(4) . . . . ?
C112 N5 C110 C111 67(3) . . . . ?
C108 N5 C112 C113 -83(7) . . . . ?
C110 N5 C112 C113 163(5) . . . . ?

_refine_diff_density_max         1.409
_refine_diff_density_min         -0.639
_refine_diff_density_rms         0.122


