# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_WCM_MZ13_Dy
_database_code_depnum_ccdc_archive 'CCDC 1951515'
loop_
_audit_author_name
_audit_author_address
'Patricio Hermosilla-Ibanez'
;Universidad de Santiago de Chile
Chile
;
_audit_update_record             
;
2019-09-04 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C16 H36 N)3 [(C24H16N4)Dy[HPW11O39)](H2O)'
_chemical_formula_sum            'C72 H127 Dy N7 O40 P W11'
_chemical_formula_weight         3946.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   22.9224(15)
_cell_length_b                   15.4103(10)
_cell_length_c                   28.4878(19)
_cell_angle_alpha                90
_cell_angle_beta                 96.4140(10)
_cell_angle_gamma                90
_cell_volume                     10000.1(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      4.428
_cell_measurement_theta_max      50.328

_exptl_crystal_description       polyhedron
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.621
_exptl_crystal_F_000             7288
_exptl_transmission_factor_min   0.133
_exptl_transmission_factor_max   0.341
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.08
_exptl_absorpt_coefficient_mu    13.430
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         '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_reflns_number            82543
_diffrn_reflns_av_unetI/netI     0.0768
_diffrn_reflns_av_R_equivalents  0.0692
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         1.595
_diffrn_reflns_theta_max         27.991
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.929
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.929
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.929
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             22426
_reflns_number_gt                15267
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'DIAMOND 3.2k (Brandenburg, 2014)'
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0703P)²+23.5733P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         22426
_refine_ls_number_parameters     919
_refine_ls_number_restraints     57
_refine_ls_R_factor_all          0.0918
_refine_ls_R_factor_gt           0.0532
_refine_ls_wR_factor_ref         0.1413
_refine_ls_wR_factor_gt          0.1244
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.024
_refine_ls_shift/su_max          0.001
_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
O1 O 0.2710(4) 0.9806(5) 0.5129(3) 0.0264(19) Uani 1 1 d . . . . .
O2 O 0.2020(4) 1.0944(5) 0.4652(3) 0.029(2) Uani 1 1 d . . . . .
O3 O 0.2848(4) 1.1264(5) 0.4105(3) 0.028(2) Uani 1 1 d . . . . .
O4 O 0.3099(4) 1.1534(6) 0.5080(3) 0.037(2) Uani 1 1 d . . . . .
O5 O 0.4601(4) 0.9272(6) 0.4882(3) 0.034(2) Uani 1 1 d . . . . .
O6 O 0.1761(4) 1.1033(5) 0.3734(3) 0.029(2) Uani 1 1 d . . . . .
O7 O 0.1108(4) 0.9655(5) 0.3717(3) 0.029(2) Uani 1 1 d . . . . .
O8 O 0.1361(4) 0.9478(5) 0.4643(3) 0.027(2) Uani 1 1 d . . . . .
O9 O 0.1270(4) 0.8751(5) 0.2888(3) 0.0242(19) Uani 1 1 d . . . . .
O10 O 0.1007(4) 0.8033(5) 0.4210(3) 0.0242(19) Uani 1 1 d . . . . .
O11 O 0.2087(3) 0.6622(5) 0.4067(3) 0.0217(18) Uani 1 1 d . . . . .
O12 O 0.1253(4) 0.7105(5) 0.3388(3) 0.0253(19) Uani 1 1 d . . . . .
O13 O 0.2115(4) 0.7536(5) 0.2848(3) 0.028(2) Uani 1 1 d . . . . .
O14 O 0.0769(4) 0.8189(5) 0.5132(3) 0.032(2) Uani 1 1 d . . . . .
O15 O 0.1960(4) 0.8581(5) 0.5333(3) 0.028(2) Uani 1 1 d . . . . .
O16 O 0.1686(4) 0.7122(5) 0.4877(3) 0.0246(19) Uani 1 1 d . . . . .
O17 O 0.2768(4) 0.7398(5) 0.5247(3) 0.027(2) Uani 1 1 d . . . . .
O18 O 0.3035(4) 0.8712(6) 0.5900(3) 0.035(2) Uani 1 1 d . . . . .
O19 O 0.2127(4) 0.9934(5) 0.3107(3) 0.0243(19) Uani 1 1 d . . . . .
O20 O 0.3211(4) 1.0177(6) 0.3470(3) 0.029(2) Uani 1 1 d . . . . .
O21 O 0.4109(4) 0.9365(6) 0.3944(3) 0.032(2) Uani 1 1 d . . . . .
O22 O 0.4087(4) 0.7867(6) 0.4390(3) 0.030(2) Uani 1 1 d . . . . .
O23 O 0.3849(4) 0.7942(6) 0.3472(3) 0.029(2) Uani 1 1 d . . . . .
O24 O 0.2902(4) 0.6960(5) 0.3546(3) 0.0262(19) Uani 1 1 d . . . . .
O25 O 0.3157(4) 0.6887(5) 0.4447(3) 0.029(2) Uani 1 1 d . . . . .
O26 O 0.2346(4) 0.9713(5) 0.4097(3) 0.0226(18) Uani 1 1 d . . . . .
O27 O 0.2316(4) 0.8292(5) 0.4518(3) 0.0224(18) Uani 1 1 d . . . . .
O28 O 0.2088(3) 0.8356(5) 0.3630(3) 0.0184(17) Uani 1 1 d . . . . .
O29 O 0.3115(3) 0.8595(5) 0.4024(3) 0.0237(19) Uani 1 1 d . . . . .
O30 O 0.3478(4) 0.8635(5) 0.5020(3) 0.030(2) Uani 1 1 d . . . . .
O31 O 0.2453(4) 0.5727(5) 0.4908(3) 0.031(2) Uani 1 1 d . . . . .
O32 O 0.0830(4) 1.1032(6) 0.4298(3) 0.036(2) Uani 1 1 d . . . . .
O33 O 0.2043(4) 0.9015(6) 0.2251(3) 0.030(2) Uani 1 1 d . . . . .
O34 O 0.2930(4) 0.8777(5) 0.3016(3) 0.029(2) Uani 1 1 d . . . . .
O35 O 0.2019(4) 0.5849(5) 0.3168(3) 0.028(2) Uani 1 1 d . . . . .
O36 O 0.3525(4) 1.0108(5) 0.4597(3) 0.030(2) Uani 1 1 d . . . . .
O37 O 0.2562(4) 1.1652(5) 0.3145(3) 0.028(2) Uani 1 1 d . . . . .
O38 O 0.4057(4) 0.9421(6) 0.2955(3) 0.036(2) Uani 1 1 d . . . . .
O39 O 0.4012(4) 0.6293(6) 0.3872(4) 0.041(2) Uani 1 1 d . . . . .
O1W O 0.9638(8) 0.7451(9) 0.5278(7) 0.102(6) Uani 1 1 d G . . . .
H1WA H 0.928656 0.758445 0.531625 0.153 Uiso 1 1 d G U . . .
H1WB H 0.974319 0.783550 0.509105 0.153 Uiso 1 1 d G U . . .
W1 W 0.20308(2) 0.68689(3) 0.33978(2) 0.02396(12) Uani 1 1 d . . . . .
W2 W 0.20419(2) 0.87843(3) 0.28368(2) 0.02179(12) Uani 1 1 d . . . . .
W3 W 0.13532(2) 0.82555(3) 0.48082(2) 0.02594(12) Uani 1 1 d . . . . .
W4 W 0.14152(2) 1.03954(3) 0.42147(2) 0.02799(13) Uani 1 1 d . . . . .
W5 W 0.25061(2) 1.07924(3) 0.35116(2) 0.02399(12) Uani 1 1 d . . . . .
W6 W 0.28411(3) 1.07236(3) 0.47039(2) 0.02903(13) Uani 1 1 d . . . . .
W7 W 0.36097(2) 0.91205(4) 0.33616(2) 0.02724(13) Uani 1 1 d . . . . .
W8 W 0.39574(2) 0.90396(4) 0.45586(2) 0.02746(13) Uani 1 1 d . . . . .
W9 W 0.27767(2) 0.86260(3) 0.53201(2) 0.02560(12) Uani 1 1 d . . . . .
W10 W 0.35967(2) 0.71868(3) 0.39372(2) 0.02859(13) Uani 1 1 d . . . . .
W11 W 0.24321(2) 0.67625(3) 0.46965(2) 0.02428(12) Uani 1 1 d . . . . .
Dy1 Dy 0.06896(3) 0.83508(4) 0.34416(2) 0.02220(13) Uani 1 1 d . . . . .
P1 P 0.24598(13) 0.87360(18) 0.40581(10) 0.0160(6) Uani 1 1 d . . . . .
N11 N -0.0109(4) 0.9205(6) 0.3828(4) 0.023(2) Uani 1 1 d . . . . .
N20 N 0.0037(4) 0.9352(6) 0.2893(4) 0.026(2) Uani 1 1 d . . . . .
N31 N -0.0094(5) 0.7246(7) 0.3595(4) 0.039(3) Uani 1 1 d D . . . .
N40 N 0.0227(4) 0.7471(7) 0.2713(4) 0.035(3) Uani 1 1 d D . . . .
N101 N 0.4199(9) 0.1236(13) 0.6270(7) 0.098(6) Uani 1 1 d . U . . .
N201 N 0.1936(6) 0.3791(8) 0.4020(5) 0.046(3) Uani 1 1 d . U . . .
N301 N 0.3251(8) 0.8461(12) 0.1551(6) 0.085(5) Uani 1 1 d . U . . .
C12 C -0.0178(6) 0.9172(8) 0.4272(5) 0.035(3) Uani 1 1 d . . . . .
H12 H 0.007627 0.882519 0.446784 0.042 Uiso 1 1 calc R U . . .
C13 C -0.0621(6) 0.9634(9) 0.4478(5) 0.037(3) Uani 1 1 d . . . . .
H13 H -0.063687 0.959740 0.480189 0.044 Uiso 1 1 calc R U . . .
C14 C -0.1019(6) 1.0125(9) 0.4213(5) 0.034(3) Uani 1 1 d . . . . .
H14 H -0.131355 1.042403 0.434440 0.041 Uiso 1 1 calc R U . . .
C15 C -0.1354(6) 1.0681(9) 0.3407(6) 0.041(4) Uani 1 1 d . . . . .
H15 H -0.166030 1.097263 0.352705 0.050 Uiso 1 1 calc R U . . .
C16 C -0.1292(6) 1.0757(9) 0.2953(5) 0.036(3) Uani 1 1 d . . . . .
H16 H -0.155017 1.110410 0.276028 0.043 Uiso 1 1 calc R U . . .
C17 C -0.0702(6) 1.0394(9) 0.2285(5) 0.034(3) Uani 1 1 d . . . . .
H17 H -0.093755 1.074645 0.207784 0.041 Uiso 1 1 calc R U . . .
C18 C -0.0237(6) 0.9968(8) 0.2133(5) 0.028(3) Uani 1 1 d . . . . .
H18 H -0.016634 1.001133 0.181850 0.034 Uiso 1 1 calc R U . . .
C19 C 0.0130(5) 0.9470(7) 0.2444(4) 0.022(3) Uani 1 1 d . . . . .
H19 H 0.045515 0.920826 0.233546 0.027 Uiso 1 1 calc R U . . .
C21 C -0.0506(5) 0.9698(7) 0.3544(4) 0.025(3) Uani 1 1 d . . . . .
C22 C -0.0960(5) 1.0157(8) 0.3725(5) 0.028(3) Uani 1 1 d . . . . .
C23 C -0.0825(6) 1.0303(8) 0.2754(5) 0.035(3) Uani 1 1 d . . . . .
C24 C -0.0435(5) 0.9783(7) 0.3047(4) 0.023(3) Uani 1 1 d . . . . .
C32 C -0.0256(6) 0.7122(9) 0.4035(5) 0.051(4) Uani 1 1 d D . . . .
H32 H -0.003815 0.739306 0.428840 0.061 Uiso 1 1 calc R U . . .
C33 C -0.0736(7) 0.6604(11) 0.4125(7) 0.070(6) Uani 1 1 d D . . . .
H33 H -0.082573 0.651863 0.443243 0.084 Uiso 1 1 calc R U . . .
C34 C -0.1075(8) 0.6222(11) 0.3742(6) 0.091(8) Uani 1 1 d D . . . .
H34 H -0.140892 0.590600 0.378909 0.109 Uiso 1 1 calc R U . . .
C35 C -0.1237(7) 0.5915(11) 0.2884(5) 0.062(5) Uani 1 1 d D U . . .
H35 H -0.156684 0.558627 0.292776 0.075 Uiso 1 1 calc R U . . .
C36 C -0.1069(7) 0.6010(12) 0.2435(6) 0.072(6) Uani 1 1 d D U . . .
H36 H -0.127168 0.573117 0.217624 0.086 Uiso 1 1 calc R U . . .
C37 C -0.0382(7) 0.6654(9) 0.1933(5) 0.066(6) Uani 1 1 d D . . . .
H37 H -0.059490 0.639748 0.167192 0.080 Uiso 1 1 calc R U . . .
C38 C 0.0122(7) 0.7133(9) 0.1871(5) 0.060(5) Uani 1 1 d D . . . .
H38 H 0.025742 0.719395 0.157745 0.072 Uiso 1 1 calc R U . . .
C39 C 0.0411(6) 0.7519(9) 0.2281(4) 0.044(4) Uani 1 1 d D . . . .
H39 H 0.075339 0.782775 0.225102 0.053 Uiso 1 1 calc R U . . .
C41 C -0.0417(5) 0.6855(9) 0.3229(4) 0.049(5) Uani 1 1 d D . . . .
C42 C -0.0908(6) 0.6319(9) 0.3283(6) 0.065(6) Uani 1 1 d D . . . .
C43 C -0.0572(6) 0.6554(9) 0.2381(5) 0.064(6) Uani 1 1 d D . . . .
C44 C -0.0259(5) 0.6981(8) 0.2766(4) 0.048(4) Uani 1 1 d D . . . .
C101 C 0.4235(7) 0.1936(14) 0.6652(7) 0.080 Uiso 1 1 d D U . . .
H10A H 0.408639 0.170263 0.693215 0.096 Uiso 1 1 calc R U . . .
H10B H 0.398576 0.242009 0.654130 0.096 Uiso 1 1 calc R U . . .
C102 C 0.4865(7) 0.2268(13) 0.6785(7) 0.080 Uiso 1 1 d D U . . .
H10C H 0.503811 0.244133 0.650409 0.096 Uiso 1 1 calc R U . . .
H10D H 0.510670 0.181601 0.694414 0.096 Uiso 1 1 calc R U . . .
C103 C 0.4822(10) 0.3115(11) 0.7143(7) 0.080 Uiso 1 1 d D U . . .
H10E H 0.449794 0.301771 0.732786 0.096 Uiso 1 1 calc R U . . .
H10F H 0.517873 0.313407 0.736091 0.096 Uiso 1 1 calc R U . . .
C104 C 0.4737(9) 0.4017(11) 0.6900(7) 0.080 Uiso 1 1 d D U . . .
H10G H 0.471753 0.445742 0.713655 0.120 Uiso 1 1 calc R U . . .
H10H H 0.506098 0.413419 0.672376 0.120 Uiso 1 1 calc R U . . .
H10I H 0.437822 0.401749 0.669062 0.120 Uiso 1 1 calc R U . . .
C111 C 0.4439(9) 0.1630(11) 0.5794(7) 0.080 Uiso 1 1 d D U . . .
H11A H 0.486324 0.157190 0.583867 0.096 Uiso 1 1 calc R U . . .
H11B H 0.429966 0.124305 0.553736 0.096 Uiso 1 1 calc R U . . .
C112 C 0.4310(9) 0.2565(11) 0.5610(7) 0.080 Uiso 1 1 d D U . . .
H11C H 0.389685 0.269897 0.561292 0.096 Uiso 1 1 calc R U . . .
H11D H 0.453780 0.298071 0.580954 0.096 Uiso 1 1 calc R U . . .
C113 C 0.4464(9) 0.2613(13) 0.5140(7) 0.080 Uiso 1 1 d . U . . .
H11E H 0.421362 0.223858 0.493085 0.096 Uiso 1 1 calc R U . . .
H11F H 0.486963 0.244019 0.512958 0.096 Uiso 1 1 calc R U . . .
C114 C 0.4377(9) 0.3553(13) 0.4997(7) 0.080 Uiso 1 1 d . U . . .
H11G H 0.447480 0.362934 0.468026 0.120 Uiso 1 1 calc R U . . .
H11H H 0.397477 0.371262 0.501072 0.120 Uiso 1 1 calc R U . . .
H11I H 0.462675 0.391299 0.520823 0.120 Uiso 1 1 calc R U . . .
C121 C 0.3538(9) 0.1042(14) 0.6116(7) 0.080 Uiso 1 1 d D U . . .
H12A H 0.337254 0.153513 0.593486 0.096 Uiso 1 1 calc R U . . .
H12B H 0.351455 0.054668 0.590447 0.096 Uiso 1 1 calc R U . . .
C122 C 0.3153(7) 0.0859(14) 0.6504(6) 0.080 Uiso 1 1 d D U . . .
H12C H 0.319304 0.131167 0.674147 0.096 Uiso 1 1 calc R U . . .
H12D H 0.325328 0.030545 0.665390 0.096 Uiso 1 1 calc R U . . .
C123 C 0.2521(8) 0.0840(13) 0.6243(7) 0.080 Uiso 1 1 d D U . . .
H12E H 0.253908 0.045661 0.597514 0.096 Uiso 1 1 calc R U . . .
H12F H 0.228435 0.054369 0.645470 0.096 Uiso 1 1 calc R U . . .
C124 C 0.2168(9) 0.1593(13) 0.6059(7) 0.080 Uiso 1 1 d . U . . .
H12G H 0.179363 0.139594 0.591359 0.120 Uiso 1 1 calc R U . . .
H12H H 0.211220 0.197999 0.631387 0.120 Uiso 1 1 calc R U . . .
H12I H 0.236977 0.189193 0.582895 0.120 Uiso 1 1 calc R U . . .
C131 C 0.4481(10) 0.0481(14) 0.6416(7) 0.080 Uiso 1 1 d . U . . .
H13A H 0.430626 0.027745 0.669121 0.096 Uiso 1 1 calc R U . . .
H13B H 0.488519 0.062927 0.652259 0.096 Uiso 1 1 calc R U . . .
C132 C 0.4491(9) -0.0260(13) 0.6089(7) 0.080 Uiso 1 1 d . U . . .
H13C H 0.463868 -0.008015 0.579771 0.096 Uiso 1 1 calc R U . . .
H13D H 0.409922 -0.049600 0.601288 0.096 Uiso 1 1 calc R U . . .
C133 C 0.4885(9) -0.0914(12) 0.6337(7) 0.080 Uiso 1 1 d D U . . .
H13E H 0.470719 -0.114971 0.660333 0.096 Uiso 1 1 calc R U . . .
H13F H 0.525572 -0.064832 0.645508 0.096 Uiso 1 1 calc R U . . .
C134 C 0.4986(9) -0.1638(12) 0.5989(7) 0.080 Uiso 1 1 d D U . . .
H13G H 0.524124 -0.206841 0.614529 0.120 Uiso 1 1 calc R U . . .
H13H H 0.461724 -0.189986 0.587576 0.120 Uiso 1 1 calc R U . . .
H13I H 0.516384 -0.140024 0.572803 0.120 Uiso 1 1 calc R U . . .
C201 C 0.1520(6) 0.4523(10) 0.4059(6) 0.044(4) Uiso 1 1 d . . . . .
H20A H 0.153126 0.489285 0.378490 0.053 Uiso 1 1 calc R U . . .
H20B H 0.166339 0.486452 0.433464 0.053 Uiso 1 1 calc R U . . .
C202 C 0.0895(7) 0.4295(10) 0.4098(6) 0.048(4) Uiso 1 1 d . . . . .
H20C H 0.087548 0.386653 0.434530 0.057 Uiso 1 1 calc R U . . .
H20D H 0.072057 0.404415 0.380272 0.057 Uiso 1 1 calc R U . . .
C203 C 0.0543(8) 0.5121(11) 0.4213(6) 0.057(5) Uiso 1 1 d . . . . .
H20E H 0.063221 0.558873 0.400504 0.069 Uiso 1 1 calc R U . . .
H20F H 0.012616 0.499995 0.415423 0.069 Uiso 1 1 calc R U . . .
C204 C 0.0691(8) 0.5416(11) 0.4733(6) 0.057(5) Uiso 1 1 d . . . . .
H20G H 0.046613 0.592400 0.478920 0.086 Uiso 1 1 calc R U . . .
H20H H 0.059607 0.495923 0.494111 0.086 Uiso 1 1 calc R U . . .
H20I H 0.110192 0.554777 0.479198 0.086 Uiso 1 1 calc R U . . .
C211 C 0.1746(7) 0.3274(10) 0.3560(5) 0.048(4) Uiso 1 1 d . . . . .
H21A H 0.194895 0.272028 0.358350 0.058 Uiso 1 1 calc R U . . .
H21B H 0.132964 0.315228 0.355015 0.058 Uiso 1 1 calc R U . . .
C212 C 0.1851(7) 0.3686(10) 0.3095(5) 0.046(4) Uiso 1 1 d . . . . .
H21C H 0.171465 0.428179 0.309103 0.056 Uiso 1 1 calc R U . . .
H21D H 0.226925 0.369384 0.306980 0.056 Uiso 1 1 calc R U . . .
C213 C 0.1546(8) 0.3217(11) 0.2681(6) 0.054(4) Uiso 1 1 d . . . . .
H21E H 0.158872 0.259817 0.273668 0.064 Uiso 1 1 calc R U . . .
H21F H 0.113038 0.335133 0.265957 0.064 Uiso 1 1 calc R U . . .
C214 C 0.1753(8) 0.3417(12) 0.2233(6) 0.067(5) Uiso 1 1 d . . . . .
H21G H 0.153330 0.308750 0.198766 0.101 Uiso 1 1 calc R U . . .
H21H H 0.170244 0.402497 0.216830 0.101 Uiso 1 1 calc R U . . .
H21I H 0.216171 0.327027 0.224555 0.101 Uiso 1 1 calc R U . . .
C221 C 0.2533(7) 0.4210(11) 0.3977(6) 0.054(4) Uiso 1 1 d . . . . .
H22A H 0.263389 0.458032 0.424981 0.065 Uiso 1 1 calc R U . . .
H22B H 0.249850 0.457746 0.369899 0.065 Uiso 1 1 calc R U . . .
C222 C 0.3046(8) 0.3554(13) 0.3942(7) 0.070(5) Uiso 1 1 d . . . . .
H22C H 0.314168 0.325610 0.424071 0.084 Uiso 1 1 calc R U . . .
H22D H 0.293482 0.312476 0.369917 0.084 Uiso 1 1 calc R U . . .
C223 C 0.3573(9) 0.4085(13) 0.3817(7) 0.075(6) Uiso 1 1 d . . . . .
H22E H 0.392029 0.372497 0.387342 0.091 Uiso 1 1 calc R U . . .
H22F H 0.362464 0.457214 0.403348 0.091 Uiso 1 1 calc R U . . .
C224 C 0.3541(10) 0.4445(16) 0.3304(8) 0.100 Uiso 1 1 d . U . . .
H22G H 0.389313 0.476487 0.326787 0.150 Uiso 1 1 calc R U . . .
H22H H 0.350436 0.397179 0.308413 0.150 Uiso 1 1 calc R U . . .
H22I H 0.320769 0.482190 0.324474 0.150 Uiso 1 1 calc R U . . .
C231 C 0.1920(8) 0.3163(11) 0.4429(6) 0.058(5) Uiso 1 1 d . . . . .
H23A H 0.153340 0.289889 0.440087 0.070 Uiso 1 1 calc R U . . .
H23B H 0.219973 0.270318 0.438985 0.070 Uiso 1 1 calc R U . . .
C232 C 0.2046(9) 0.3507(14) 0.4921(7) 0.077(6) Uiso 1 1 d . . . . .
H23C H 0.184666 0.406054 0.493014 0.093 Uiso 1 1 calc R U . . .
H23D H 0.186143 0.311662 0.512676 0.093 Uiso 1 1 calc R U . . .
C233 C 0.2642(10) 0.3636(15) 0.5128(7) 0.090(7) Uiso 1 1 d D . . . .
H23E H 0.281752 0.410869 0.496873 0.107 Uiso 1 1 calc R U . . .
H23F H 0.286904 0.311518 0.509006 0.107 Uiso 1 1 calc R U . . .
C234 C 0.2653(11) 0.3851(16) 0.5661(7) 0.112(9) Uiso 1 1 d D . . . .
H23G H 0.305100 0.393586 0.579644 0.168 Uiso 1 1 calc R U . . .
H23H H 0.243103 0.437027 0.569762 0.168 Uiso 1 1 calc R U . . .
H23I H 0.248244 0.337892 0.581867 0.168 Uiso 1 1 calc R U . . .
C301 C 0.3279(9) 0.9133(11) 0.1925(7) 0.080 Uiso 1 1 d D U . . .
H30A H 0.367687 0.915065 0.208246 0.096 Uiso 1 1 calc R U . . .
H30B H 0.302389 0.895790 0.215753 0.096 Uiso 1 1 calc R U . . .
C302 C 0.3105(9) 1.0063(10) 0.1756(6) 0.080 Uiso 1 1 d D U . . .
H30C H 0.270880 1.006416 0.159483 0.096 Uiso 1 1 calc R U . . .
H30D H 0.336994 1.027036 0.153840 0.096 Uiso 1 1 calc R U . . .
C303 C 0.3140(10) 1.0656(12) 0.2198(6) 0.080 Uiso 1 1 d D U . . .
H30E H 0.353918 1.066242 0.235313 0.096 Uiso 1 1 calc R U . . .
H30F H 0.288604 1.043086 0.241989 0.096 Uiso 1 1 calc R U . . .
C304 C 0.2947(9) 1.1604(13) 0.2050(7) 0.080 Uiso 1 1 d . U . . .
H30G H 0.297013 1.196740 0.232492 0.120 Uiso 1 1 calc R U . . .
H30H H 0.320210 1.182816 0.183318 0.120 Uiso 1 1 calc R U . . .
H30I H 0.255041 1.159712 0.189980 0.120 Uiso 1 1 calc R U . . .
C311 C 0.3488(7) 0.8696(14) 0.1105(7) 0.080 Uiso 1 1 d D U . . .
H31A H 0.325829 0.917900 0.096543 0.096 Uiso 1 1 calc R U . . .
H31B H 0.341947 0.820916 0.088962 0.096 Uiso 1 1 calc R U . . .
C312 C 0.4139(7) 0.8945(14) 0.1124(7) 0.080 Uiso 1 1 d D U . . .
H31C H 0.425663 0.927438 0.140943 0.096 Uiso 1 1 calc R U . . .
H31D H 0.437824 0.842485 0.113067 0.096 Uiso 1 1 calc R U . . .
C313 C 0.4228(10) 0.9469(14) 0.0706(7) 0.080 Uiso 1 1 d . U . . .
H31E H 0.461694 0.972528 0.075058 0.096 Uiso 1 1 calc R U . . .
H31F H 0.394437 0.993886 0.067731 0.096 Uiso 1 1 calc R U . . .
C314 C 0.4167(9) 0.8956(13) 0.0262(7) 0.080 Uiso 1 1 d . U . . .
H31G H 0.422845 0.932759 0.000105 0.120 Uiso 1 1 calc R U . . .
H31H H 0.445208 0.849810 0.028481 0.120 Uiso 1 1 calc R U . . .
H31I H 0.377940 0.871172 0.021151 0.120 Uiso 1 1 calc R U . . .
C321 C 0.2565(9) 0.8171(14) 0.1409(8) 0.080 Uiso 1 1 d . U . . .
H32A H 0.257919 0.765166 0.121830 0.096 Uiso 1 1 calc R U . . .
H32B H 0.242288 0.798999 0.170157 0.096 Uiso 1 1 calc R U . . .
C322 C 0.2101(9) 0.8706(14) 0.1167(8) 0.080 Uiso 1 1 d . U . . .
H32C H 0.203297 0.921904 0.135104 0.096 Uiso 1 1 calc R U . . .
H32D H 0.219769 0.888412 0.085869 0.096 Uiso 1 1 calc R U . . .
C323 C 0.1593(8) 0.8141(13) 0.1125(7) 0.080 Uiso 1 1 d D U . . .
H32E H 0.153437 0.790081 0.143123 0.096 Uiso 1 1 calc R U . . .
H32F H 0.164786 0.766607 0.091129 0.096 Uiso 1 1 calc R U . . .
C324 C 0.1062(8) 0.8683(13) 0.0935(7) 0.080 Uiso 1 1 d D U . . .
H32G H 0.071770 0.832511 0.090302 0.120 Uiso 1 1 calc R U . . .
H32H H 0.101130 0.915033 0.114950 0.120 Uiso 1 1 calc R U . . .
H32I H 0.112432 0.891658 0.063176 0.120 Uiso 1 1 calc R U . . .
C331 C 0.3606(9) 0.7633(14) 0.1745(7) 0.080 Uiso 1 1 d . U . . .
H33A H 0.352617 0.715721 0.152431 0.096 Uiso 1 1 calc R U . . .
H33B H 0.402284 0.775696 0.177002 0.096 Uiso 1 1 calc R U . . .
C332 C 0.3436(9) 0.7356(13) 0.2240(7) 0.080 Uiso 1 1 d . U . . .
H33C H 0.362211 0.774354 0.248009 0.096 Uiso 1 1 calc R U . . .
H33D H 0.301403 0.740504 0.224217 0.096 Uiso 1 1 calc R U . . .
C333 C 0.3629(9) 0.6405(13) 0.2361(8) 0.080 Uiso 1 1 d . U . . .
H33E H 0.377302 0.631844 0.269120 0.096 Uiso 1 1 calc R U . . .
H33F H 0.390288 0.617327 0.215726 0.096 Uiso 1 1 calc R U . . .
C334 C 0.2959(9) 0.6080(13) 0.2224(7) 0.080 Uiso 1 1 d . U . . .
H33G H 0.293881 0.546359 0.226749 0.120 Uiso 1 1 calc R U . . .
H33H H 0.270727 0.636359 0.242425 0.120 Uiso 1 1 calc R U . . .
H33I H 0.283467 0.622117 0.190043 0.120 Uiso 1 1 calc R 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
O1 W9 1.899(8) . ?
O1 W6 1.908(8) . ?
O2 W6 1.901(9) . ?
O2 W4 1.950(8) . ?
O3 W6 1.900(9) . ?
O3 W5 1.925(8) . ?
O4 W6 1.707(8) . ?
O5 W8 1.688(8) . ?
O6 W5 1.924(9) . ?
O6 W4 1.927(9) . ?
O7 W4 1.894(8) . ?
O7 Dy1 2.325(9) . ?
O8 W4 1.881(8) . ?
O8 W3 1.942(8) . ?
O9 W2 1.793(8) . ?
O9 Dy1 2.259(8) . ?
O10 W3 1.829(8) . ?
O10 Dy1 2.283(8) . ?
O11 W11 1.889(8) . ?
O11 W1 1.934(8) . ?
O12 W1 1.817(8) . ?
O12 Dy1 2.328(8) . ?
O13 W1 1.901(8) . ?
O13 W2 1.930(8) . ?
O14 W3 1.712(9) . ?
O15 W9 1.878(9) . ?
O15 W3 1.989(8) . ?
O16 W3 1.907(8) . ?
O16 W11 1.922(8) . ?
O17 W9 1.904(8) . ?
O17 W11 1.933(8) . ?
O18 W9 1.696(9) . ?
O19 W5 1.899(8) . ?
O19 W2 1.934(8) . ?
O20 W5 1.889(9) . ?
O20 W7 1.909(9) . ?
O21 W8 1.890(9) . ?
O21 W7 1.945(9) . ?
O22 W8 1.902(9) . ?
O22 W10 1.924(8) . ?
O23 W10 1.902(9) . ?
O23 W7 1.913(8) . ?
O24 W10 1.871(8) . ?
O24 W1 2.000(8) . ?
O25 W11 1.888(9) . ?
O25 W10 1.916(9) . ?
O26 P1 1.534(8) . ?
O26 W5 2.412(8) . ?
O26 W4 2.436(8) . ?
O26 W6 2.502(8) . ?
O27 P1 1.546(8) . ?
O27 W11 2.420(8) . ?
O27 W3 2.442(8) . ?
O27 W9 2.463(8) . ?
O28 P1 1.524(8) . ?
O28 W2 2.345(7) . ?
O28 W1 2.384(7) . ?
O29 P1 1.532(8) . ?
O29 W8 2.421(8) . ?
O29 W7 2.445(8) . ?
O29 W10 2.459(8) . ?
O30 W9 1.903(9) . ?
O30 W8 1.910(9) . ?
O31 W11 1.704(8) . ?
O32 W4 1.699(9) . ?
O33 W2 1.705(8) . ?
O34 W7 1.825(9) . ?
O34 W2 2.044(9) . ?
O35 W1 1.702(8) . ?
O36 W6 1.887(9) . ?
O36 W8 1.930(8) . ?
O37 W5 1.701(8) . ?
O38 W7 1.696(9) . ?
O39 W10 1.695(9) . ?
Dy1 N31 2.549(10) . ?
Dy1 N20 2.559(10) . ?
Dy1 N11 2.597(9) . ?
Dy1 N40 2.604(10) . ?
N11 C12 1.293(17) . ?
N11 C21 1.377(15) . ?
N20 C19 1.332(15) . ?
N20 C24 1.381(15) . ?
N31 C41 1.350(9) . ?
N31 C32 1.359(9) . ?
N40 C39 1.346(9) . ?
N40 C44 1.370(9) . ?
N101 C131 1.37(2) . ?
N101 C101 1.53(2) . ?
N101 C121 1.56(3) . ?
N101 C111 1.64(3) . ?
N201 C201 1.490(18) . ?
N201 C231 1.52(2) . ?
N201 C221 1.53(2) . ?
N201 C211 1.553(19) . ?
N301 C311 1.48(2) . ?
N301 C301 1.48(2) . ?
N301 C331 1.58(2) . ?
N301 C321 1.64(3) . ?
C12 C13 1.418(18) . ?
C13 C14 1.348(19) . ?
C14 C22 1.413(18) . ?
C15 C16 1.324(19) . ?
C15 C22 1.449(18) . ?
C16 C23 1.446(19) . ?
C17 C18 1.363(18) . ?
C17 C23 1.403(19) . ?
C18 C19 1.383(16) . ?
C21 C22 1.404(16) . ?
C21 C24 1.451(17) . ?
C23 C24 1.402(17) . ?
C32 C33 1.406(9) . ?
C33 C34 1.398(10) . ?
C34 C42 1.410(9) . ?
C35 C36 1.386(9) . ?
C35 C42 1.435(9) . ?
C36 C43 1.436(9) . ?
C37 C38 1.398(9) . ?
C37 C43 1.404(9) . ?
C38 C39 1.407(9) . ?
C41 C42 1.418(9) . ?
C41 C44 1.418(9) . ?
C43 C44 1.406(9) . ?
C101 C102 1.540(10) . ?
C102 C103 1.66(3) . ?
C103 C104 1.556(10) . ?
C111 C112 1.551(10) . ?
C112 C113 1.42(2) . ?
C113 C114 1.51(3) . ?
C121 C122 1.516(10) . ?
C122 C123 1.552(10) . ?
C123 C124 1.48(2) . ?
C131 C132 1.48(3) . ?
C132 C133 1.48(3) . ?
C133 C134 1.527(10) . ?
C201 C202 1.49(2) . ?
C202 C203 1.56(2) . ?
C203 C204 1.55(2) . ?
C211 C212 1.51(2) . ?
C212 C213 1.49(2) . ?
C213 C214 1.44(2) . ?
C221 C222 1.56(2) . ?
C222 C223 1.53(2) . ?
C223 C224 1.56(3) . ?
C231 C232 1.50(2) . ?
C232 C233 1.44(3) . ?
C233 C234 1.551(10) . ?
C301 C302 1.549(10) . ?
C302 C303 1.551(9) . ?
C303 C304 1.57(3) . ?
C311 C312 1.536(10) . ?
C312 C313 1.47(3) . ?
C313 C314 1.49(3) . ?
C321 C322 1.46(3) . ?
C322 C323 1.45(3) . ?
C323 C324 1.524(10) . ?
C331 C332 1.56(3) . ?
C332 C333 1.56(3) . ?
C333 C334 1.62(3) . ?

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
W9 O1 W6 151.5(5) . . ?
W6 O2 W4 126.9(4) . . ?
W6 O3 W5 125.4(4) . . ?
W5 O6 W4 125.9(4) . . ?
W4 O7 Dy1 151.4(5) . . ?
W4 O8 W3 152.8(5) . . ?
W2 O9 Dy1 136.7(4) . . ?
W3 O10 Dy1 155.8(5) . . ?
W11 O11 W1 152.6(5) . . ?
W1 O12 Dy1 135.6(4) . . ?
W1 O13 W2 122.4(4) . . ?
W9 O15 W3 127.5(4) . . ?
W3 O16 W11 126.5(4) . . ?
W9 O17 W11 126.2(4) . . ?
W5 O19 W2 154.1(5) . . ?
W5 O20 W7 150.1(5) . . ?
W8 O21 W7 125.9(5) . . ?
W8 O22 W10 126.2(4) . . ?
W10 O23 W7 126.3(4) . . ?
W10 O24 W1 154.4(5) . . ?
W11 O25 W10 150.4(5) . . ?
P1 O26 W5 125.9(4) . . ?
P1 O26 W4 126.3(5) . . ?
W5 O26 W4 90.0(3) . . ?
P1 O26 W6 126.4(4) . . ?
W5 O26 W6 87.5(3) . . ?
W4 O26 W6 88.4(2) . . ?
P1 O27 W11 125.5(4) . . ?
P1 O27 W3 125.7(4) . . ?
W11 O27 W3 89.4(3) . . ?
P1 O27 W9 125.7(5) . . ?
W11 O27 W9 89.0(2) . . ?
W3 O27 W9 90.0(3) . . ?
P1 O28 W2 128.6(4) . . ?
P1 O28 W1 126.9(4) . . ?
W2 O28 W1 90.5(3) . . ?
P1 O29 W8 129.7(5) . . ?
P1 O29 W7 123.0(4) . . ?
W8 O29 W7 89.2(3) . . ?
P1 O29 W10 125.9(4) . . ?
W8 O29 W10 88.7(3) . . ?
W7 O29 W10 87.9(3) . . ?
W9 O30 W8 153.1(5) . . ?
W7 O34 W2 154.1(5) . . ?
W6 O36 W8 151.5(5) . . ?
O35 W1 O12 101.9(4) . . ?
O35 W1 O13 100.5(4) . . ?
O12 W1 O13 94.0(4) . . ?
O35 W1 O11 101.2(4) . . ?
O12 W1 O11 90.7(3) . . ?
O13 W1 O11 156.4(3) . . ?
O35 W1 O24 96.8(4) . . ?
O12 W1 O24 160.8(3) . . ?
O13 W1 O24 86.8(4) . . ?
O11 W1 O24 81.4(3) . . ?
O35 W1 O28 172.9(3) . . ?
O12 W1 O28 80.5(3) . . ?
O13 W1 O28 72.6(3) . . ?
O11 W1 O28 85.4(3) . . ?
O24 W1 O28 81.4(3) . . ?
O33 W2 O9 101.2(4) . . ?
O33 W2 O13 102.4(4) . . ?
O9 W2 O13 93.1(4) . . ?
O33 W2 O19 100.8(4) . . ?
O9 W2 O19 92.9(3) . . ?
O13 W2 O19 154.4(3) . . ?
O33 W2 O34 97.8(4) . . ?
O9 W2 O34 160.9(3) . . ?
O13 W2 O34 84.7(4) . . ?
O19 W2 O34 81.5(3) . . ?
O33 W2 O28 174.9(3) . . ?
O9 W2 O28 81.5(3) . . ?
O13 W2 O28 73.1(3) . . ?
O19 W2 O28 83.2(3) . . ?
O34 W2 O28 79.7(3) . . ?
O14 W3 O10 101.9(4) . . ?
O14 W3 O16 102.6(4) . . ?
O10 W3 O16 92.9(3) . . ?
O14 W3 O8 102.5(4) . . ?
O10 W3 O8 88.3(4) . . ?
O16 W3 O8 154.0(4) . . ?
O14 W3 O15 97.7(4) . . ?
O10 W3 O15 160.3(4) . . ?
O16 W3 O15 85.2(3) . . ?
O8 W3 O15 85.0(3) . . ?
O14 W3 O27 167.1(3) . . ?
O10 W3 O27 90.2(3) . . ?
O16 W3 O27 72.0(3) . . ?
O8 W3 O27 82.1(3) . . ?
O15 W3 O27 70.5(3) . . ?
O32 W4 O8 103.5(4) . . ?
O32 W4 O7 102.6(4) . . ?
O8 W4 O7 89.3(4) . . ?
O32 W4 O6 101.4(4) . . ?
O8 W4 O6 155.1(4) . . ?
O7 W4 O6 85.6(4) . . ?
O32 W4 O2 100.2(4) . . ?
O8 W4 O2 90.3(4) . . ?
O7 W4 O2 156.6(4) . . ?
O6 W4 O2 85.0(4) . . ?
O32 W4 O26 170.3(4) . . ?
O8 W4 O26 83.5(3) . . ?
O7 W4 O26 84.0(3) . . ?
O6 W4 O26 71.7(3) . . ?
O2 W4 O26 72.7(3) . . ?
O37 W5 O20 103.2(4) . . ?
O37 W5 O19 103.3(4) . . ?
O20 W5 O19 87.1(4) . . ?
O37 W5 O6 100.5(4) . . ?
O20 W5 O6 156.2(4) . . ?
O19 W5 O6 88.4(3) . . ?
O37 W5 O3 101.2(4) . . ?
O20 W5 O3 88.7(4) . . ?
O19 W5 O3 155.4(3) . . ?
O6 W5 O3 85.8(4) . . ?
O37 W5 O26 171.6(3) . . ?
O20 W5 O26 83.9(3) . . ?
O19 W5 O26 81.1(3) . . ?
O6 W5 O26 72.3(3) . . ?
O3 W5 O26 74.4(3) . . ?
O4 W6 O36 103.5(4) . . ?
O4 W6 O3 101.9(4) . . ?
O36 W6 O3 89.1(4) . . ?
O4 W6 O2 100.9(4) . . ?
O36 W6 O2 155.5(3) . . ?
O3 W6 O2 87.7(4) . . ?
O4 W6 O1 102.2(4) . . ?
O36 W6 O1 85.5(4) . . ?
O3 W6 O1 155.9(3) . . ?
O2 W6 O1 87.6(4) . . ?
O4 W6 O26 170.8(4) . . ?
O36 W6 O26 84.0(3) . . ?
O3 W6 O26 72.6(3) . . ?
O2 W6 O26 71.9(3) . . ?
O1 W6 O26 83.4(3) . . ?
O38 W7 O34 104.8(4) . . ?
O38 W7 O20 102.4(4) . . ?
O34 W7 O20 86.6(4) . . ?
O38 W7 O23 100.8(4) . . ?
O34 W7 O23 91.4(4) . . ?
O20 W7 O23 156.5(4) . . ?
O38 W7 O21 100.8(4) . . ?
O34 W7 O21 154.4(4) . . ?
O20 W7 O21 86.7(4) . . ?
O23 W7 O21 85.0(4) . . ?
O38 W7 O29 170.4(4) . . ?
O34 W7 O29 83.0(3) . . ?
O20 W7 O29 83.5(3) . . ?
O23 W7 O29 73.0(3) . . ?
O21 W7 O29 71.7(3) . . ?
O5 W8 O21 102.1(4) . . ?
O5 W8 O22 100.8(4) . . ?
O21 W8 O22 88.2(4) . . ?
O5 W8 O30 103.2(4) . . ?
O21 W8 O30 154.6(4) . . ?
O22 W8 O30 88.9(4) . . ?
O5 W8 O36 102.2(4) . . ?
O21 W8 O36 88.5(4) . . ?
O22 W8 O36 156.9(3) . . ?
O30 W8 O36 84.3(4) . . ?
O5 W8 O29 172.1(4) . . ?
O21 W8 O29 73.1(3) . . ?
O22 W8 O29 73.0(3) . . ?
O30 W8 O29 82.0(3) . . ?
O36 W8 O29 84.2(3) . . ?
O18 W9 O15 102.9(4) . . ?
O18 W9 O1 102.3(4) . . ?
O15 W9 O1 89.6(4) . . ?
O18 W9 O30 102.5(4) . . ?
O15 W9 O30 154.5(3) . . ?
O1 W9 O30 84.8(4) . . ?
O18 W9 O17 100.6(4) . . ?
O15 W9 O17 88.1(4) . . ?
O1 W9 O17 157.0(3) . . ?
O30 W9 O17 87.5(4) . . ?
O18 W9 O27 170.7(4) . . ?
O15 W9 O27 71.7(3) . . ?
O1 W9 O27 85.5(3) . . ?
O30 W9 O27 83.1(3) . . ?
O17 W9 O27 72.1(3) . . ?
O39 W10 O24 103.5(4) . . ?
O39 W10 O23 101.7(4) . . ?
O24 W10 O23 90.2(4) . . ?
O39 W10 O25 103.7(4) . . ?
O24 W10 O25 85.5(4) . . ?
O23 W10 O25 154.6(3) . . ?
O39 W10 O22 102.9(4) . . ?
O24 W10 O22 153.6(4) . . ?
O23 W10 O22 86.2(4) . . ?
O25 W10 O22 86.6(4) . . ?
O39 W10 O29 172.4(4) . . ?
O24 W10 O29 82.1(3) . . ?
O23 W10 O29 72.8(3) . . ?
O25 W10 O29 81.8(3) . . ?
O22 W10 O29 71.8(3) . . ?
O31 W11 O25 103.7(4) . . ?
O31 W11 O11 102.7(4) . . ?
O25 W11 O11 87.0(3) . . ?
O31 W11 O16 99.6(4) . . ?
O25 W11 O16 156.7(3) . . ?
O11 W11 O16 89.8(3) . . ?
O31 W11 O17 101.2(4) . . ?
O25 W11 O17 88.1(4) . . ?
O11 W11 O17 156.0(3) . . ?
O16 W11 O17 85.6(3) . . ?
O31 W11 O27 169.9(4) . . ?
O25 W11 O27 84.4(3) . . ?
O11 W11 O27 83.5(3) . . ?
O16 W11 O27 72.2(3) . . ?
O17 W11 O27 72.6(3) . . ?
O9 Dy1 O10 125.4(3) . . ?
O9 Dy1 O7 75.3(3) . . ?
O10 Dy1 O7 77.7(3) . . ?
O9 Dy1 O12 78.8(3) . . ?
O10 Dy1 O12 76.4(3) . . ?
O7 Dy1 O12 121.6(3) . . ?
O9 Dy1 N31 141.6(3) . . ?
O10 Dy1 N31 81.2(3) . . ?
O7 Dy1 N31 142.4(3) . . ?
O12 Dy1 N31 82.3(3) . . ?
O9 Dy1 N20 76.0(3) . . ?
O10 Dy1 N20 144.9(3) . . ?
O7 Dy1 N20 82.9(3) . . ?
O12 Dy1 N20 138.5(3) . . ?
N31 Dy1 N20 97.6(3) . . ?
O9 Dy1 N11 130.9(3) . . ?
O10 Dy1 N11 82.3(3) . . ?
O7 Dy1 N11 72.7(3) . . ?
O12 Dy1 N11 150.2(3) . . ?
N31 Dy1 N11 73.9(3) . . ?
N20 Dy1 N11 64.0(3) . . ?
O9 Dy1 N40 78.7(3) . . ?
O10 Dy1 N40 135.3(3) . . ?
O7 Dy1 N40 146.6(3) . . ?
O12 Dy1 N40 72.4(3) . . ?
N31 Dy1 N40 63.7(3) . . ?
N20 Dy1 N40 70.6(3) . . ?
N11 Dy1 N40 111.0(3) . . ?
O28 P1 O29 111.0(5) . . ?
O28 P1 O26 110.6(4) . . ?
O29 P1 O26 108.6(5) . . ?
O28 P1 O27 110.8(5) . . ?
O29 P1 O27 107.2(5) . . ?
O26 P1 O27 108.6(4) . . ?
C12 N11 C21 116.7(11) . . ?
C12 N11 Dy1 124.4(8) . . ?
C21 N11 Dy1 118.8(8) . . ?
C19 N20 C24 117.1(10) . . ?
C19 N20 Dy1 121.5(8) . . ?
C24 N20 Dy1 121.4(8) . . ?
C41 N31 C32 117.9(12) . . ?
C41 N31 Dy1 120.1(8) . . ?
C32 N31 Dy1 121.4(8) . . ?
C39 N40 C44 118.3(11) . . ?
C39 N40 Dy1 124.0(8) . . ?
C44 N40 Dy1 117.5(8) . . ?
C131 N101 C101 113.3(19) . . ?
C131 N101 C121 109.5(19) . . ?
C101 N101 C121 108.0(16) . . ?
C131 N101 C111 112.1(17) . . ?
C101 N101 C111 109.3(17) . . ?
C121 N101 C111 104.1(15) . . ?
C201 N201 C231 110.8(12) . . ?
C201 N201 C221 105.7(11) . . ?
C231 N201 C221 115.4(13) . . ?
C201 N201 C211 109.3(12) . . ?
C231 N201 C211 106.9(12) . . ?
C221 N201 C211 108.6(12) . . ?
C311 N301 C301 117.1(17) . . ?
C311 N301 C331 105.9(16) . . ?
C301 N301 C331 109.4(16) . . ?
C311 N301 C321 106.8(15) . . ?
C301 N301 C321 109.3(16) . . ?
C331 N301 C321 107.9(15) . . ?
N11 C12 C13 123.8(14) . . ?
C14 C13 C12 121.4(14) . . ?
C13 C14 C22 115.9(12) . . ?
C16 C15 C22 122.2(13) . . ?
C15 C16 C23 120.3(13) . . ?
C18 C17 C23 120.2(12) . . ?
C17 C18 C19 120.3(13) . . ?
N20 C19 C18 122.6(11) . . ?
N11 C21 C22 122.1(12) . . ?
N11 C21 C24 119.1(11) . . ?
C22 C21 C24 118.7(11) . . ?
C21 C22 C14 119.9(12) . . ?
C21 C22 C15 119.2(13) . . ?
C14 C22 C15 120.9(12) . . ?
C24 C23 C17 116.1(13) . . ?
C24 C23 C16 119.6(13) . . ?
C17 C23 C16 124.1(13) . . ?
N20 C24 C23 123.7(12) . . ?
N20 C24 C21 116.3(11) . . ?
C23 C24 C21 119.9(11) . . ?
N31 C32 C33 123.2(14) . . ?
C34 C33 C32 118.3(16) . . ?
C33 C34 C42 119.6(16) . . ?
C36 C35 C42 120.7(17) . . ?
C35 C36 C43 117.7(16) . . ?
C38 C37 C43 121.1(14) . . ?
C37 C38 C39 116.0(14) . . ?
N40 C39 C38 124.6(14) . . ?
N31 C41 C42 123.2(12) . . ?
N31 C41 C44 118.9(10) . . ?
C42 C41 C44 118.0(11) . . ?
C34 C42 C41 117.7(13) . . ?
C34 C42 C35 121.0(14) . . ?
C41 C42 C35 121.3(15) . . ?
C37 C43 C44 118.4(13) . . ?
C37 C43 C36 119.4(12) . . ?
C44 C43 C36 122.2(15) . . ?
N40 C44 C43 121.4(12) . . ?
N40 C44 C41 118.3(10) . . ?
C43 C44 C41 120.1(11) . . ?
N101 C101 C102 112.6(16) . . ?
C101 C102 C103 107.0(16) . . ?
C104 C103 C102 116.2(16) . . ?
C112 C111 N101 123.8(17) . . ?
C113 C112 C111 107.9(17) . . ?
C112 C113 C114 105.3(17) . . ?
C122 C121 N101 117.1(16) . . ?
C121 C122 C123 104.0(15) . . ?
C124 C123 C122 126.9(18) . . ?
N101 C131 C132 120(2) . . ?
C131 C132 C133 106.0(17) . . ?
C132 C133 C134 108.4(17) . . ?
N201 C201 C202 117.0(13) . . ?
C201 C202 C203 110.2(13) . . ?
C204 C203 C202 112.2(14) . . ?
C212 C211 N201 117.8(13) . . ?
C213 C212 C211 112.6(13) . . ?
C214 C213 C212 115.2(15) . . ?
N201 C221 C222 114.6(13) . . ?
C223 C222 C221 106.6(15) . . ?
C222 C223 C224 117.0(18) . . ?
C232 C231 N201 118.3(15) . . ?
C233 C232 C231 120.6(18) . . ?
C232 C233 C234 110.0(19) . . ?
N301 C301 C302 115.6(16) . . ?
C301 C302 C303 107.7(15) . . ?
C302 C303 C304 110.0(15) . . ?
N301 C311 C312 118.5(17) . . ?
C313 C312 C311 109.2(17) . . ?
C312 C313 C314 112.9(19) . . ?
C322 C321 N301 126.3(18) . . ?
C323 C322 C321 103.7(17) . . ?
C322 C323 C324 107.6(17) . . ?
C332 C331 N301 111.5(16) . . ?
C333 C332 C331 111.3(17) . . ?
C332 C333 C334 89.9(15) . . ?

_refine_diff_density_max         4.302
_refine_diff_density_min         -2.474
_refine_diff_density_rms         0.332

####################################################################### 
# 
# 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_WC-MZ30_Gd
_database_code_depnum_ccdc_archive 'CCDC 1951519'
loop_
_audit_author_name
_audit_author_address
'Patricio Hermosilla-Ibanez'
;Universidad de Santiago de Chile
Chile
;
_audit_update_record             
;
2019-09-04 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C16 H36 N)3 [(C24H16N4)Gd [HPW11O39)](H2O)'
_chemical_formula_sum            'C72 H127 Gd N7 O40 P W11'
_chemical_formula_weight         3941.26

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   23.6346(19)
_cell_length_b                   15.5653(13)
_cell_length_c                   28.567(2)
_cell_angle_alpha                90
_cell_angle_beta                 97.2100(10)
_cell_angle_gamma                90
_cell_volume                     10426.1(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      4.402
_cell_measurement_theta_max      40.759

_exptl_crystal_description       Polyhedron
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.509
_exptl_crystal_F_000             7272
_exptl_transmission_factor_min   0.173
_exptl_transmission_factor_max   0.358
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_absorpt_coefficient_mu    12.801
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         '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_reflns_number            86733
_diffrn_reflns_av_unetI/netI     0.0979
_diffrn_reflns_av_R_equivalents  0.0870
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         1.493
_diffrn_reflns_theta_max         27.984
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.930
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.930
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.930
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             25140
_reflns_number_gt                13025
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'DIAMOND 3.2k (Brandenburg, 2014)'
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1064P)²] 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_number_reflns         23380
_refine_ls_number_parameters     907
_refine_ls_number_restraints     133
_refine_ls_R_factor_all          0.1357
_refine_ls_R_factor_gt           0.0696
_refine_ls_wR_factor_ref         0.2150
_refine_ls_wR_factor_gt          0.1748
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_restrained_S_all      1.013
_refine_ls_shift/su_max          0.003
_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
C101 C 0.5384(11) 0.5948(14) 0.8356(7) 0.080 Uiso 1 1 d D U . . .
H10A H 0.555530 0.649939 0.830099 0.096 Uiso 1 1 calc R U . . .
H10B H 0.499462 0.605222 0.841605 0.096 Uiso 1 1 calc R U . . .
O1 O 0.2685(5) 0.9784(7) 0.5158(4) 0.044(3) Uani 1 1 d . . . . .
O2 O 0.2001(5) 1.0922(7) 0.4686(4) 0.047(3) Uani 1 1 d . . . . .
O3 O 0.2795(5) 1.1276(7) 0.4142(4) 0.052(3) Uani 1 1 d . . . . .
O4 O 0.3048(6) 1.1497(9) 0.5120(5) 0.067(4) Uani 1 1 d . . . . .
O5 O 0.4498(6) 0.9272(10) 0.4908(5) 0.068(4) Uani 1 1 d . . . . .
O6 O 0.1742(5) 1.1072(7) 0.3760(4) 0.041(3) Uani 1 1 d . . . . .
O7 O 0.1102(5) 0.9702(7) 0.3740(4) 0.048(3) Uani 1 1 d . . . . .
O8 O 0.1360(5) 0.9493(7) 0.4650(4) 0.047(3) Uani 1 1 d . . . . .
O9 O 0.1255(5) 0.8821(6) 0.2884(4) 0.037(3) Uani 1 1 d . . . . .
O10 O 0.1024(5) 0.8077(7) 0.4212(4) 0.046(3) Uani 1 1 d . . . . .
O11 O 0.2048(5) 0.6674(7) 0.4050(4) 0.048(3) Uani 1 1 d . . . . .
O12 O 0.1243(5) 0.7154(7) 0.3366(4) 0.044(3) Uani 1 1 d . . . . .
O13 O 0.2068(5) 0.7608(7) 0.2844(4) 0.046(3) Uani 1 1 d . . . . .
O14 O 0.0799(5) 0.8182(8) 0.5130(5) 0.059(4) Uani 1 1 d . . . . .
O15 O 0.1957(5) 0.8595(7) 0.5333(4) 0.045(3) Uani 1 1 d . . . . .
O16 O 0.1675(5) 0.7151(7) 0.4857(4) 0.050(3) Uani 1 1 d . . . . .
O17 O 0.2732(5) 0.7401(7) 0.5241(4) 0.048(3) Uani 1 1 d . . . . .
O18 O 0.2997(6) 0.8670(8) 0.5907(4) 0.058(4) Uani 1 1 d . . . . .
O19 O 0.2091(5) 0.9970(7) 0.3131(4) 0.042(3) Uani 1 1 d . . . . .
O20 O 0.3156(5) 1.0238(7) 0.3501(4) 0.046(3) Uani 1 1 d . . . . .
O21 O 0.4016(5) 0.9394(9) 0.3962(5) 0.059(4) Uani 1 1 d . . . . .
O22 O 0.4017(5) 0.7893(8) 0.4400(5) 0.056(3) Uani 1 1 d . . . . .
O23 O 0.3773(5) 0.7996(9) 0.3477(5) 0.060(4) Uani 1 1 d . . . . .
O24 O 0.2856(5) 0.7031(7) 0.3542(4) 0.050(3) Uani 1 1 d . . . . .
O25 O 0.3099(5) 0.6924(8) 0.4444(5) 0.055(3) Uani 1 1 d . . . . .
O26 O 0.2316(5) 0.9734(7) 0.4120(4) 0.036(3) Uani 1 1 d . . . . .
O27 O 0.2269(5) 0.8324(6) 0.4513(4) 0.037(3) Uani 1 1 d . . . . .
O28 O 0.2054(5) 0.8408(6) 0.3630(4) 0.034(3) Uani 1 1 d . . . . .
O29 O 0.3061(5) 0.8628(7) 0.4033(4) 0.044(3) Uani 1 1 d . . . . .
O30 O 0.3415(5) 0.8640(8) 0.5040(4) 0.055(3) Uani 1 1 d . . . . .
O31 O 0.2426(6) 0.5755(8) 0.4881(5) 0.060(4) Uani 1 1 d . . . . .
O32 O 0.0837(6) 1.1042(8) 0.4321(4) 0.055(3) Uani 1 1 d . . . . .
O33 O 0.2013(5) 0.9104(8) 0.2271(4) 0.051(3) Uani 1 1 d . . . . .
O34 O 0.2858(5) 0.8841(7) 0.3024(4) 0.047(3) Uani 1 1 d . . . . .
O35 O 0.1988(5) 0.5926(7) 0.3147(5) 0.054(3) Uani 1 1 d . . . . .
O36 O 0.3467(5) 1.0110(7) 0.4621(4) 0.050(3) Uani 1 1 d . . . . .
O37 O 0.2522(6) 1.1684(8) 0.3182(5) 0.058(4) Uani 1 1 d . . . . .
O38 O 0.3963(5) 0.9477(9) 0.2984(5) 0.059(4) Uani 1 1 d . . . . .
O39 O 0.3951(6) 0.6332(10) 0.3878(6) 0.079(5) Uani 1 1 d . . . . .
O1W O 0.9698(10) 0.7495(14) 0.5354(11) 0.173(11) Uani 1 1 d . . . . .
W1 W 0.20010(3) 0.69294(5) 0.33846(3) 0.0452(2) Uani 1 1 d . . . . .
W2 W 0.20084(3) 0.88565(5) 0.28444(3) 0.04018(19) Uani 1 1 d . . . . .
W3 W 0.13537(3) 0.82725(5) 0.48090(3) 0.0455(2) Uani 1 1 d . . . . .
W4 W 0.14084(3) 1.04105(5) 0.42337(3) 0.0443(2) Uani 1 1 d . . . . .
W5 W 0.24682(3) 1.08172(4) 0.35441(3) 0.04187(19) Uani 1 1 d . . . . .
W6 W 0.27986(4) 1.07156(5) 0.47381(3) 0.0482(2) Uani 1 1 d . . . . .
W7 W 0.35342(3) 0.91670(5) 0.33814(3) 0.0474(2) Uani 1 1 d . . . . .
W8 W 0.38803(3) 0.90561(5) 0.45813(3) 0.0500(2) Uani 1 1 d . . . . .
W9 W 0.27422(3) 0.86135(5) 0.53304(3) 0.0461(2) Uani 1 1 d . . . . .
W10 W 0.35251(3) 0.72378(5) 0.39417(3) 0.0523(2) Uani 1 1 d . . . . .
W11 W 0.23978(3) 0.67924(5) 0.46835(3) 0.0462(2) Uani 1 1 d . . . . .
Gd1 Gd 0.06955(4) 0.84035(6) 0.34367(3) 0.0400(2) Uani 1 1 d . . . . .
P1 P 0.24202(17) 0.8766(2) 0.40672(14) 0.0293(9) Uani 1 1 d . . . . .
N11 N -0.0098(6) 0.9223(9) 0.3839(5) 0.043(4) Uani 1 1 d . . . . .
N20 N 0.0045(6) 0.9436(9) 0.2900(5) 0.042(4) Uani 1 1 d . . . . .
N31 N -0.0083(7) 0.7261(11) 0.3561(6) 0.069(5) Uani 1 1 d D . . . .
N40 N 0.0226(6) 0.7550(10) 0.2686(6) 0.067(5) Uani 1 1 d D . . . .
N201 N 0.1958(9) 0.3827(14) 0.3996(8) 0.090(6) Uani 1 1 d . U . . .
N301 N 0.3166(8) 0.8523(13) 0.1559(8) 0.140(10) Uani 1 1 d D U . . .
C12 C -0.0169(8) 0.9140(13) 0.4293(7) 0.057(5) Uani 1 1 d . . . . .
H12 H 0.007526 0.877299 0.447910 0.068 Uiso 1 1 calc R U . . .
C13 C -0.0581(9) 0.9565(15) 0.4503(8) 0.071(7) Uani 1 1 d . . . . .
H13 H -0.060176 0.951582 0.482513 0.086 Uiso 1 1 calc R U . . .
C14 C -0.0975(10) 1.0081(15) 0.4208(8) 0.076(7) Uani 1 1 d . U . . .
H14 H -0.126818 1.036344 0.433415 0.092 Uiso 1 1 calc R U . . .
C15 C -0.1320(9) 1.0711(15) 0.3451(9) 0.076(7) Uani 1 1 d . . . . .
H15 H -0.161516 1.100071 0.356936 0.091 Uiso 1 1 calc R U . . .
C16 C -0.1242(10) 1.0780(14) 0.3008(10) 0.078(8) Uani 1 1 d . . . . .
H16 H -0.149824 1.112760 0.282075 0.093 Uiso 1 1 calc R U . . .
C17 C -0.0695(9) 1.0480(14) 0.2322(8) 0.065(6) Uani 1 1 d . . . . .
H17 H -0.092636 1.084187 0.212163 0.078 Uiso 1 1 calc R U . . .
C18 C -0.0244(10) 1.0054(14) 0.2152(8) 0.070(6) Uani 1 1 d . . . . .
H18 H -0.018018 1.009674 0.183803 0.084 Uiso 1 1 calc R U . . .
C19 C 0.0100(9) 0.9570(12) 0.2470(8) 0.059(5) Uani 1 1 d . . . . .
H19 H 0.041066 0.930781 0.235773 0.071 Uiso 1 1 calc R U . . .
C21 C -0.0481(7) 0.9738(11) 0.3567(7) 0.043(4) Uani 1 1 d . . . . .
C22 C -0.0922(9) 1.0157(14) 0.3759(8) 0.062(6) Uani 1 1 d . U . . .
C23 C -0.0804(9) 1.0376(14) 0.2779(8) 0.067(6) Uani 1 1 d . . . . .
C24 C -0.0413(8) 0.9853(11) 0.3066(7) 0.051(5) Uani 1 1 d . . . . .
C32 C -0.0217(11) 0.7132(15) 0.4003(8) 0.102(10) Uani 1 1 d D . . . .
H32 H -0.000569 0.739454 0.426015 0.122 Uiso 1 1 calc R U . . .
C33 C -0.0677(11) 0.6600(16) 0.4067(11) 0.110(10) Uani 1 1 d D . . . .
H33 H -0.076972 0.651913 0.437099 0.132 Uiso 1 1 calc R U . . .
C34 C -0.1004(13) 0.6184(19) 0.3690(8) 0.115(10) Uani 1 1 d D U . . .
H34 H -0.129814 0.580887 0.373573 0.138 Uiso 1 1 calc R U . . .
C35 C -0.1185(12) 0.5954(18) 0.2849(8) 0.108(10) Uani 1 1 d D U . . .
H35 H -0.148577 0.558815 0.289015 0.130 Uiso 1 1 calc R U . . .
C36 C -0.1030(10) 0.6125(16) 0.2403(10) 0.108(10) Uani 1 1 d D U . . .
H36 H -0.124312 0.588304 0.214031 0.130 Uiso 1 1 calc R U . . .
C37 C -0.0380(10) 0.6795(15) 0.1892(8) 0.084(7) Uani 1 1 d D U . . .
H37 H -0.060148 0.657697 0.162648 0.101 Uiso 1 1 calc R U . . .
C38 C 0.0124(10) 0.7249(14) 0.1837(8) 0.090(8) Uani 1 1 d D . . . .
H38 H 0.026757 0.729476 0.154910 0.109 Uiso 1 1 calc R U . . .
C39 C 0.0389(10) 0.7627(16) 0.2254(6) 0.085(8) Uani 1 1 d D U . . .
H39 H 0.070841 0.796377 0.222903 0.102 Uiso 1 1 calc R U . . .
C41 C -0.0406(7) 0.6929(12) 0.3181(5) 0.053(5) Uani 1 1 d D U . . .
C42 C -0.0858(10) 0.6368(16) 0.3240(8) 0.105(9) Uani 1 1 d D U . . .
C43 C -0.0552(9) 0.6665(14) 0.2335(6) 0.074(7) Uani 1 1 d D U . . .
C44 C -0.0247(7) 0.7071(12) 0.2726(5) 0.062(6) Uani 1 1 d D U . . .
N101 N 0.5693(8) 0.5557(12) 0.8763(7) 0.080 Uiso 1 1 d . U . . .
C111 C 0.5592(9) 0.5950(10) 0.9272(7) 0.080 Uiso 1 1 d D U . . .
H11A H 0.523617 0.574902 0.936924 0.096 Uiso 1 1 calc R U . . .
H11B H 0.590378 0.580900 0.951302 0.096 Uiso 1 1 calc R U . . .
C112 C 0.5571(11) 0.6915(9) 0.9165(7) 0.080 Uiso 1 1 d D U . . .
H11C H 0.524632 0.706245 0.893687 0.096 Uiso 1 1 calc R U . . .
H11D H 0.591859 0.711226 0.905255 0.096 Uiso 1 1 calc R U . . .
C113 C 0.5504(11) 0.7305(11) 0.9695(8) 0.080 Uiso 1 1 d D U . . .
H11E H 0.516357 0.710597 0.981946 0.096 Uiso 1 1 calc R U . . .
H11F H 0.583896 0.721696 0.992249 0.096 Uiso 1 1 calc R U . . .
C114 C 0.5450(10) 0.8236(9) 0.9499(7) 0.080 Uiso 1 1 d D U . . .
H11G H 0.579945 0.854036 0.959142 0.120 Uiso 1 1 calc R U . . .
H11H H 0.514238 0.852379 0.962416 0.120 Uiso 1 1 calc R U . . .
H11I H 0.537481 0.821936 0.916122 0.120 Uiso 1 1 calc R U . . .
C121 C 0.6326(7) 0.5576(11) 0.8750(8) 0.080 Uiso 1 1 d D U . . .
H12A H 0.638004 0.509646 0.854351 0.096 Uiso 1 1 calc R U . . .
H12B H 0.646995 0.537318 0.906376 0.096 Uiso 1 1 calc R U . . .
C122 C 0.6797(6) 0.6189(10) 0.8645(8) 0.080 Uiso 1 1 d D U . . .
H12C H 0.671059 0.673688 0.878097 0.096 Uiso 1 1 calc R U . . .
H12D H 0.674551 0.626950 0.830542 0.096 Uiso 1 1 calc R U . . .
C123 C 0.7445(7) 0.6040(13) 0.8787(7) 0.080 Uiso 1 1 d D U . . .
H12E H 0.766998 0.654806 0.874162 0.096 Uiso 1 1 calc R U . . .
H12F H 0.753263 0.583238 0.910796 0.096 Uiso 1 1 calc R U . . .
C131 C 0.5607(7) 0.4508(13) 0.8932(8) 0.080 Uiso 1 1 d D U . . .
H13A H 0.582319 0.412343 0.875458 0.096 Uiso 1 1 calc R U . . .
H13B H 0.573779 0.443698 0.926543 0.096 Uiso 1 1 calc R U . . .
C132 C 0.4973(7) 0.4312(12) 0.8831(9) 0.080 Uiso 1 1 d D U . . .
H13C H 0.482040 0.444113 0.850779 0.096 Uiso 1 1 calc R U . . .
H13D H 0.475300 0.460674 0.904654 0.096 Uiso 1 1 calc R U . . .
C133 C 0.5013(8) 0.3341(12) 0.8926(9) 0.080 Uiso 1 1 d D U . . .
H13E H 0.525693 0.320608 0.921582 0.096 Uiso 1 1 calc R U . . .
H13F H 0.513905 0.302551 0.866507 0.096 Uiso 1 1 calc R U . . .
C201 C 0.1550(10) 0.4543(15) 0.4077(9) 0.080 Uiso 1 1 d . U . . .
H20A H 0.168793 0.481895 0.437403 0.096 Uiso 1 1 calc R U . . .
H20B H 0.156301 0.496671 0.382997 0.096 Uiso 1 1 calc R U . . .
C202 C 0.0937(10) 0.4298(15) 0.4091(9) 0.080 Uiso 1 1 d . U . . .
H20C H 0.091279 0.385620 0.432649 0.096 Uiso 1 1 calc R U . . .
H20D H 0.077720 0.407013 0.378642 0.096 Uiso 1 1 calc R U . . .
C203 C 0.0587(10) 0.5111(15) 0.4213(7) 0.080 Uiso 1 1 d D U . . .
H20E H 0.067095 0.558238 0.401066 0.096 Uiso 1 1 calc R U . . .
H20F H 0.018325 0.498425 0.414508 0.096 Uiso 1 1 calc R U . . .
C204 C 0.0716(10) 0.5397(15) 0.4730(7) 0.080 Uiso 1 1 d D U . . .
H20G H 0.054672 0.499885 0.492797 0.120 Uiso 1 1 calc R U . . .
H20H H 0.056073 0.595951 0.476501 0.120 Uiso 1 1 calc R U . . .
H20I H 0.112126 0.541057 0.481901 0.120 Uiso 1 1 calc R U . . .
C211 C 0.1769(11) 0.3327(15) 0.3555(8) 0.080 Uiso 1 1 d . U . . .
H21A H 0.199240 0.280266 0.356592 0.096 Uiso 1 1 calc R U . . .
H21B H 0.137486 0.316095 0.356194 0.096 Uiso 1 1 calc R U . . .
C212 C 0.1810(11) 0.3744(15) 0.3102(8) 0.080 Uiso 1 1 d . U . . .
H21C H 0.160308 0.428313 0.309709 0.096 Uiso 1 1 calc R U . . .
H21D H 0.220743 0.388340 0.308769 0.096 Uiso 1 1 calc R U . . .
C213 C 0.1616(11) 0.3308(16) 0.2706(8) 0.080 Uiso 1 1 d . U . . .
H21E H 0.120533 0.330952 0.270371 0.096 Uiso 1 1 calc R U . . .
H21F H 0.173423 0.272074 0.277793 0.096 Uiso 1 1 calc R U . . .
C214 C 0.1688(11) 0.3402(15) 0.2234(8) 0.080 Uiso 1 1 d . U . . .
H21G H 0.167022 0.400075 0.215225 0.120 Uiso 1 1 calc R U . . .
H21H H 0.139224 0.309700 0.204208 0.120 Uiso 1 1 calc R U . . .
H21I H 0.205303 0.317520 0.218254 0.120 Uiso 1 1 calc R U . . .
C221 C 0.2511(10) 0.4243(15) 0.3978(9) 0.080 Uiso 1 1 d . U . . .
H22A H 0.259692 0.461795 0.424885 0.096 Uiso 1 1 calc R U . . .
H22B H 0.249565 0.459172 0.369497 0.096 Uiso 1 1 calc R U . . .
C222 C 0.2977(8) 0.3572(14) 0.3977(8) 0.080 Uiso 1 1 d D U . . .
H22C H 0.289752 0.320691 0.370167 0.096 Uiso 1 1 calc R U . . .
H22D H 0.298651 0.321338 0.425603 0.096 Uiso 1 1 calc R U . . .
C223 C 0.3560(8) 0.4014(15) 0.3972(6) 0.080 Uiso 1 1 d D U . . .
H22E H 0.386684 0.361894 0.407786 0.096 Uiso 1 1 calc R U . . .
H22F H 0.359059 0.450954 0.418001 0.096 Uiso 1 1 calc R U . . .
C224 C 0.3596(9) 0.4297(15) 0.3456(6) 0.080 Uiso 1 1 d D U . . .
H22G H 0.391396 0.467880 0.344908 0.120 Uiso 1 1 calc R U . . .
H22H H 0.325054 0.458678 0.333415 0.120 Uiso 1 1 calc R U . . .
H22I H 0.364668 0.380022 0.326688 0.120 Uiso 1 1 calc R U . . .
C231 C 0.1946(11) 0.3193(15) 0.4415(8) 0.080 Uiso 1 1 d . U . . .
H23A H 0.155691 0.299399 0.441466 0.096 Uiso 1 1 calc R U . . .
H23B H 0.217631 0.269725 0.435827 0.096 Uiso 1 1 calc R U . . .
C232 C 0.2153(11) 0.3535(15) 0.4902(8) 0.080 Uiso 1 1 d . U . . .
H23C H 0.256455 0.358867 0.493204 0.096 Uiso 1 1 calc R U . . .
H23D H 0.199703 0.410686 0.492993 0.096 Uiso 1 1 calc R U . . .
C234 C 0.2324(10) 0.3381(15) 0.5751(7) 0.080 Uiso 1 1 d D U . . .
H23E H 0.272575 0.328407 0.575722 0.120 Uiso 1 1 calc R U . . .
H23F H 0.219048 0.309582 0.601405 0.120 Uiso 1 1 calc R U . . .
H23G H 0.225252 0.398655 0.576948 0.120 Uiso 1 1 calc R U . . .
C301 C 0.3260(10) 0.9307(10) 0.1864(8) 0.080 Uiso 1 1 d D U . . .
H30A H 0.365148 0.926748 0.201261 0.096 Uiso 1 1 calc R U . . .
H30B H 0.302307 0.922751 0.211385 0.096 Uiso 1 1 calc R U . . .
C302 C 0.3178(11) 1.0249(10) 0.1712(7) 0.080 Uiso 1 1 d D U . . .
H30C H 0.280958 1.033286 0.152555 0.096 Uiso 1 1 calc R U . . .
H30D H 0.347494 1.043172 0.152878 0.096 Uiso 1 1 calc R U . . .
C303 C 0.3214(11) 1.0748(11) 0.2183(7) 0.080 Uiso 1 1 d D U . . .
H30E H 0.294285 1.050774 0.237527 0.096 Uiso 1 1 calc R U . . .
H30F H 0.359271 1.068422 0.235305 0.096 Uiso 1 1 calc R U . . .
C304 C 0.3084(10) 1.1706(11) 0.2098(8) 0.080 Uiso 1 1 d D U . . .
H30G H 0.312618 1.184981 0.177773 0.120 Uiso 1 1 calc R U . . .
H30H H 0.334537 1.204307 0.230813 0.120 Uiso 1 1 calc R U . . .
H30I H 0.270082 1.182492 0.215674 0.120 Uiso 1 1 calc R U . . .
C311 C 0.3408(7) 0.8893(13) 0.1087(6) 0.080 Uiso 1 1 d D U . . .
H31A H 0.326095 0.848100 0.084708 0.096 Uiso 1 1 calc R U . . .
H31B H 0.318104 0.940620 0.101672 0.096 Uiso 1 1 calc R U . . .
C312 C 0.3989(8) 0.9147(14) 0.0930(5) 0.080 Uiso 1 1 d D U . . .
H31C H 0.402141 0.976735 0.091571 0.096 Uiso 1 1 calc R U . . .
H31D H 0.429897 0.893032 0.115365 0.096 Uiso 1 1 calc R U . . .
C313 C 0.4018(9) 0.8753(11) 0.0438(6) 0.080 Uiso 1 1 d D U . . .
H31E H 0.421901 0.820818 0.047025 0.096 Uiso 1 1 calc R U . . .
H31F H 0.363588 0.864862 0.028222 0.096 Uiso 1 1 calc R U . . .
C321 C 0.2541(8) 0.8332(15) 0.1395(9) 0.080 Uiso 1 1 d D U . . .
H32A H 0.255002 0.782316 0.119983 0.096 Uiso 1 1 calc R U . . .
H32B H 0.238951 0.814467 0.167757 0.096 Uiso 1 1 calc R U . . .
C322 C 0.2096(10) 0.8847(15) 0.1152(9) 0.080 Uiso 1 1 d . U . . .
H32C H 0.217075 0.899341 0.083484 0.096 Uiso 1 1 calc R U . . .
H32D H 0.203108 0.936762 0.132394 0.096 Uiso 1 1 calc R U . . .
C323 C 0.1616(8) 0.8223(15) 0.1149(9) 0.080 Uiso 1 1 d D U . . .
H32E H 0.160224 0.800048 0.146501 0.096 Uiso 1 1 calc R U . . .
H32F H 0.167015 0.774491 0.094219 0.096 Uiso 1 1 calc R U . . .
C324 C 0.1058(8) 0.8689(14) 0.0977(8) 0.080 Uiso 1 1 d D U . . .
H32G H 0.087388 0.885885 0.124304 0.120 Uiso 1 1 calc R U . . .
H32H H 0.081212 0.831109 0.077892 0.120 Uiso 1 1 calc R U . . .
H32I H 0.113934 0.918907 0.080018 0.120 Uiso 1 1 calc R U . . .
C331 C 0.3580(8) 0.7809(10) 0.1731(7) 0.080 Uiso 1 1 d D U . . .
H33A H 0.393418 0.802601 0.189751 0.096 Uiso 1 1 calc R U . . .
H33B H 0.365982 0.742846 0.147783 0.096 Uiso 1 1 calc R U . . .
C332 C 0.3197(9) 0.7389(12) 0.2062(8) 0.080 Uiso 1 1 d D U . . .
H33C H 0.302373 0.782420 0.224163 0.096 Uiso 1 1 calc R U . . .
H33D H 0.289616 0.705850 0.188293 0.096 Uiso 1 1 calc R U . . .
C333 C 0.3569(9) 0.6826(13) 0.2379(9) 0.080 Uiso 1 1 d D U . . .
H33E H 0.371310 0.713872 0.266280 0.096 Uiso 1 1 calc R U . . .
H33F H 0.389136 0.664541 0.222455 0.096 Uiso 1 1 calc R U . . .
C334 C 0.3232(9) 0.6021(11) 0.2514(8) 0.080 Uiso 1 1 d D U . . .
H33G H 0.307886 0.612833 0.280401 0.120 Uiso 1 1 calc R U . . .
H33H H 0.348456 0.553560 0.255295 0.120 Uiso 1 1 calc R U . . .
H33I H 0.292684 0.590310 0.226812 0.120 Uiso 1 1 calc R U . . .
C233 C 0.2005(10) 0.3021(15) 0.5286(7) 0.080 Uiso 1 1 d D U . . .
H23H H 0.211438 0.242835 0.524388 0.096 Uiso 1 1 calc R U . . .
H23I H 0.159675 0.304156 0.529565 0.096 Uiso 1 1 calc R U . . .
C134 C 0.4372(8) 0.3187(15) 0.8969(8) 0.080 Uiso 1 1 d D U . . .
H13G H 0.414176 0.350427 0.872780 0.120 Uiso 1 1 calc R U . . .
H13H H 0.429018 0.337620 0.927372 0.120 Uiso 1 1 calc R U . . .
H13I H 0.428718 0.258555 0.893348 0.120 Uiso 1 1 calc R U . . .
C103 C 0.5127(10) 0.5818(11) 0.7431(7) 0.080 Uiso 1 1 d D U . . .
H10C H 0.530817 0.553861 0.718517 0.096 Uiso 1 1 calc R U . . .
H10D H 0.472611 0.566559 0.737666 0.096 Uiso 1 1 calc R U . . .
C104 C 0.5164(10) 0.6801(11) 0.7345(8) 0.080 Uiso 1 1 d D U . . .
H10E H 0.489411 0.695884 0.707915 0.120 Uiso 1 1 calc R U . . .
H10F H 0.554177 0.694593 0.728243 0.120 Uiso 1 1 calc R U . . .
H10G H 0.507784 0.710413 0.761990 0.120 Uiso 1 1 calc R U . . .
C102 C 0.5375(10) 0.5388(13) 0.7907(6) 0.080 Uiso 1 1 d D U . . .
H10H H 0.515477 0.487470 0.794987 0.096 Uiso 1 1 calc R U . . .
H10I H 0.576288 0.520774 0.788155 0.096 Uiso 1 1 calc R U . . .
C124 C 0.7511(7) 0.5339(13) 0.8418(8) 0.080 Uiso 1 1 d D U . . .
H12G H 0.755945 0.479133 0.857229 0.120 Uiso 1 1 calc R U . . .
H12H H 0.783791 0.546252 0.826184 0.120 Uiso 1 1 calc R U . . .
H12I H 0.717546 0.532647 0.819067 0.120 Uiso 1 1 calc R U . . .
C314 C 0.4331(9) 0.9374(13) 0.0145(6) 0.080 Uiso 1 1 d D U . . .
H31G H 0.450833 0.905722 -0.008550 0.120 Uiso 1 1 calc R U . . .
H31H H 0.461722 0.967910 0.034812 0.120 Uiso 1 1 calc R U . . .
H31I H 0.406339 0.977627 -0.001221 0.120 Uiso 1 1 calc R 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
C101 N101 1.43(3) . ?
C101 C102 1.547(10) . ?
O1 W9 1.887(11) . ?
O1 W6 1.922(11) . ?
O2 W6 1.899(12) . ?
O2 W4 1.952(12) . ?
O3 W6 1.913(13) . ?
O3 W5 1.921(12) . ?
O4 W6 1.688(13) . ?
O5 W8 1.665(12) . ?
O6 W5 1.936(12) . ?
O6 W4 1.945(11) . ?
O7 W4 1.863(12) . ?
O7 Gd1 2.356(12) . ?
O8 W4 1.870(11) . ?
O8 W3 1.954(11) . ?
O9 W2 1.800(11) . ?
O9 Gd1 2.277(11) . ?
O10 W3 1.810(11) . ?
O10 Gd1 2.309(11) . ?
O11 W11 1.903(11) . ?
O11 W1 1.931(12) . ?
O12 W1 1.820(12) . ?
O12 Gd1 2.358(11) . ?
O13 W1 1.893(12) . ?
O13 W2 1.949(11) . ?
O14 W3 1.697(13) . ?
O15 W9 1.858(13) . ?
O15 W3 1.998(11) . ?
O16 W3 1.902(12) . ?
O16 W11 1.920(13) . ?
O17 W9 1.905(11) . ?
O17 W11 1.933(12) . ?
O18 W9 1.684(12) . ?
O19 W5 1.914(11) . ?
O19 W2 1.916(11) . ?
O20 W5 1.877(12) . ?
O20 W7 1.942(12) . ?
O21 W8 1.912(13) . ?
O21 W7 1.923(13) . ?
O22 W8 1.922(12) . ?
O22 W10 1.931(12) . ?
O23 W7 1.918(13) . ?
O23 W10 1.922(13) . ?
O24 W10 1.858(12) . ?
O24 W1 2.021(12) . ?
O25 W11 1.882(13) . ?
O25 W10 1.916(13) . ?
O26 P1 1.537(11) . ?
O26 W5 2.416(10) . ?
O26 W4 2.447(11) . ?
O26 W6 2.500(10) . ?
O27 P1 1.529(11) . ?
O27 W3 2.421(11) . ?
O27 W11 2.444(10) . ?
O27 W9 2.499(11) . ?
O28 P1 1.532(10) . ?
O28 W2 2.340(10) . ?
O28 W1 2.404(10) . ?
O29 P1 1.544(12) . ?
O29 W8 2.425(11) . ?
O29 W7 2.439(12) . ?
O29 W10 2.455(10) . ?
O30 W9 1.884(14) . ?
O30 W8 1.926(13) . ?
O31 W11 1.710(12) . ?
O32 W4 1.714(12) . ?
O33 W2 1.685(12) . ?
O34 W7 1.856(12) . ?
O34 W2 2.010(12) . ?
O35 W1 1.702(11) . ?
O36 W6 1.905(13) . ?
O36 W8 1.920(12) . ?
O37 W5 1.714(12) . ?
O38 W7 1.686(13) . ?
O39 W10 1.755(14) . ?
Gd1 N20 2.590(14) . ?
Gd1 N31 2.615(18) . ?
Gd1 N40 2.646(16) . ?
Gd1 N11 2.646(15) . ?
N11 C12 1.34(2) . ?
N11 C21 1.37(2) . ?
N20 C19 1.27(2) . ?
N20 C24 1.39(2) . ?
N31 C41 1.350(9) . ?
N31 C32 1.353(10) . ?
N40 C39 1.343(10) . ?
N40 C44 1.360(9) . ?
N201 C221 1.47(3) . ?
N201 C211 1.50(3) . ?
N201 C201 1.51(3) . ?
N201 C231 1.56(3) . ?
N301 C301 1.499(10) . ?
N301 C331 1.520(10) . ?
N301 C321 1.522(10) . ?
N301 C311 1.64(3) . ?
C12 C13 1.38(3) . ?
C13 C14 1.42(3) . ?
C14 C22 1.31(3) . ?
C15 C16 1.30(3) . ?
C15 C22 1.48(3) . ?
C16 C23 1.44(3) . ?
C17 C23 1.37(3) . ?
C17 C18 1.39(3) . ?
C18 C19 1.37(3) . ?
C21 C22 1.40(3) . ?
C21 C24 1.47(3) . ?
C23 C24 1.41(3) . ?
C32 C33 1.396(10) . ?
C33 C34 1.403(10) . ?
C34 C42 1.401(10) . ?
C35 C36 1.395(10) . ?
C35 C42 1.429(10) . ?
C36 C43 1.440(10) . ?
C37 C43 1.391(10) . ?
C37 C38 1.410(10) . ?
C38 C39 1.405(10) . ?
C41 C42 1.406(10) . ?
C41 C44 1.416(9) . ?
C43 C44 1.402(9) . ?
N101 C121 1.50(2) . ?
N101 C111 1.62(3) . ?
N101 C131 1.72(3) . ?
C111 C112 1.531(10) . ?
C112 C113 1.66(3) . ?
C113 C114 1.552(10) . ?
C121 C122 1.524(9) . ?
C122 C123 1.553(7) . ?
C123 C124 1.538(10) . ?
C131 C132 1.520(10) . ?
C132 C133 1.537(10) . ?
C133 C134 1.555(10) . ?
C201 C202 1.50(3) . ?
C202 C203 1.57(3) . ?
C203 C204 1.535(10) . ?
C211 C212 1.46(3) . ?
C212 C213 1.35(3) . ?
C213 C214 1.39(3) . ?
C221 C222 1.52(3) . ?
C222 C223 1.542(10) . ?
C223 C224 1.550(10) . ?
C231 C232 1.51(3) . ?
C232 C233 1.44(3) . ?
C234 C233 1.547(10) . ?
C301 C302 1.534(10) . ?
C302 C303 1.546(10) . ?
C303 C304 1.535(10) . ?
C311 C312 1.547(9) . ?
C312 C313 1.542(9) . ?
C313 C314 1.530(9) . ?
C321 C322 1.43(3) . ?
C322 C323 1.49(3) . ?
C323 C324 1.530(10) . ?
C331 C332 1.537(10) . ?
C332 C333 1.47(3) . ?
C333 C334 1.557(10) . ?
C103 C104 1.554(10) . ?
C103 C102 1.563(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N101 C101 C102 112.6(18) . . ?
W9 O1 W6 151.6(7) . . ?
W6 O2 W4 127.3(6) . . ?
W6 O3 W5 125.4(6) . . ?
W5 O6 W4 124.5(5) . . ?
W4 O7 Gd1 152.6(6) . . ?
W4 O8 W3 153.3(7) . . ?
W2 O9 Gd1 135.9(5) . . ?
W3 O10 Gd1 156.9(6) . . ?
W11 O11 W1 151.7(7) . . ?
W1 O12 Gd1 134.8(5) . . ?
W1 O13 W2 122.9(6) . . ?
W9 O15 W3 128.3(6) . . ?
W3 O16 W11 127.5(6) . . ?
W9 O17 W11 126.4(6) . . ?
W5 O19 W2 154.3(7) . . ?
W5 O20 W7 147.7(6) . . ?
W8 O21 W7 126.7(7) . . ?
W8 O22 W10 124.9(6) . . ?
W7 O23 W10 124.9(7) . . ?
W10 O24 W1 154.2(7) . . ?
W11 O25 W10 150.4(7) . . ?
P1 O26 W5 125.3(6) . . ?
P1 O26 W4 126.1(6) . . ?
W5 O26 W4 89.9(3) . . ?
P1 O26 W6 127.2(6) . . ?
W5 O26 W6 87.7(3) . . ?
W4 O26 W6 88.5(3) . . ?
P1 O27 W3 128.2(6) . . ?
P1 O27 W11 124.6(6) . . ?
W3 O27 W11 89.6(3) . . ?
P1 O27 W9 125.0(6) . . ?
W3 O27 W9 89.7(4) . . ?
W11 O27 W9 87.7(3) . . ?
P1 O28 W2 128.8(6) . . ?
P1 O28 W1 126.1(6) . . ?
W2 O28 W1 90.7(3) . . ?
P1 O29 W8 129.2(6) . . ?
P1 O29 W7 123.2(7) . . ?
W8 O29 W7 89.6(4) . . ?
P1 O29 W10 125.7(6) . . ?
W8 O29 W10 88.8(4) . . ?
W7 O29 W10 88.1(4) . . ?
W9 O30 W8 153.2(7) . . ?
W7 O34 W2 154.3(6) . . ?
W6 O36 W8 150.8(7) . . ?
O35 W1 O12 101.3(5) . . ?
O35 W1 O13 100.7(6) . . ?
O12 W1 O13 92.9(5) . . ?
O35 W1 O11 101.5(5) . . ?
O12 W1 O11 90.2(5) . . ?
O13 W1 O11 156.5(5) . . ?
O35 W1 O24 97.4(5) . . ?
O12 W1 O24 160.9(5) . . ?
O13 W1 O24 87.4(5) . . ?
O11 W1 O24 82.2(5) . . ?
O35 W1 O28 172.9(5) . . ?
O12 W1 O28 80.8(4) . . ?
O13 W1 O28 72.4(4) . . ?
O11 W1 O28 85.2(4) . . ?
O24 W1 O28 81.1(4) . . ?
O33 W2 O9 101.3(5) . . ?
O33 W2 O19 101.3(6) . . ?
O9 W2 O19 92.8(5) . . ?
O33 W2 O13 102.6(6) . . ?
O9 W2 O13 92.3(5) . . ?
O19 W2 O13 154.0(5) . . ?
O33 W2 O34 97.0(5) . . ?
O9 W2 O34 161.6(5) . . ?
O19 W2 O34 81.8(5) . . ?
O13 W2 O34 85.3(5) . . ?
O33 W2 O28 174.8(5) . . ?
O9 W2 O28 81.8(4) . . ?
O19 W2 O28 82.6(4) . . ?
O13 W2 O28 73.0(4) . . ?
O34 W2 O28 80.1(4) . . ?
O14 W3 O10 102.9(6) . . ?
O14 W3 O16 102.3(6) . . ?
O10 W3 O16 92.0(5) . . ?
O14 W3 O8 103.6(6) . . ?
O10 W3 O8 87.6(5) . . ?
O16 W3 O8 153.4(5) . . ?
O14 W3 O15 98.2(6) . . ?
O10 W3 O15 158.6(5) . . ?
O16 W3 O15 86.3(5) . . ?
O8 W3 O15 84.6(5) . . ?
O14 W3 O27 167.5(5) . . ?
O10 W3 O27 88.6(5) . . ?
O16 W3 O27 71.9(4) . . ?
O8 W3 O27 81.6(4) . . ?
O15 W3 O27 70.7(4) . . ?
O32 W4 O7 102.2(6) . . ?
O32 W4 O8 103.5(6) . . ?
O7 W4 O8 88.8(5) . . ?
O32 W4 O6 101.2(5) . . ?
O7 W4 O6 86.5(5) . . ?
O8 W4 O6 155.4(5) . . ?
O32 W4 O2 100.5(6) . . ?
O7 W4 O2 157.0(5) . . ?
O8 W4 O2 89.3(5) . . ?
O6 W4 O2 85.7(5) . . ?
O32 W4 O26 170.4(5) . . ?
O7 W4 O26 84.7(4) . . ?
O8 W4 O26 83.1(5) . . ?
O6 W4 O26 72.4(4) . . ?
O2 W4 O26 72.2(4) . . ?
O37 W5 O20 102.0(6) . . ?
O37 W5 O19 103.6(6) . . ?
O20 W5 O19 88.2(5) . . ?
O37 W5 O3 101.0(6) . . ?
O20 W5 O3 88.9(5) . . ?
O19 W5 O3 155.3(5) . . ?
O37 W5 O6 99.6(5) . . ?
O20 W5 O6 158.3(5) . . ?
O19 W5 O6 88.5(5) . . ?
O3 W5 O6 85.1(5) . . ?
O37 W5 O26 171.6(5) . . ?
O20 W5 O26 85.1(4) . . ?
O19 W5 O26 80.9(4) . . ?
O3 W5 O26 74.4(4) . . ?
O6 W5 O26 73.2(4) . . ?
O4 W6 O2 101.0(6) . . ?
O4 W6 O36 103.9(6) . . ?
O2 W6 O36 155.0(5) . . ?
O4 W6 O3 102.1(6) . . ?
O2 W6 O3 87.7(5) . . ?
O36 W6 O3 88.8(5) . . ?
O4 W6 O1 101.9(6) . . ?
O2 W6 O1 87.8(5) . . ?
O36 W6 O1 85.4(5) . . ?
O3 W6 O1 156.1(5) . . ?
O4 W6 O26 170.8(6) . . ?
O2 W6 O26 71.8(4) . . ?
O36 W6 O26 83.6(4) . . ?
O3 W6 O26 72.5(4) . . ?
O1 W6 O26 83.8(4) . . ?
O38 W7 O34 104.9(6) . . ?
O38 W7 O23 100.2(6) . . ?
O34 W7 O23 92.1(5) . . ?
O38 W7 O21 100.8(6) . . ?
O34 W7 O21 154.3(5) . . ?
O23 W7 O21 85.4(6) . . ?
O38 W7 O20 101.6(6) . . ?
O34 W7 O20 87.0(5) . . ?
O23 W7 O20 157.6(5) . . ?
O21 W7 O20 85.8(5) . . ?
O38 W7 O29 170.3(5) . . ?
O34 W7 O29 83.2(5) . . ?
O23 W7 O29 73.7(5) . . ?
O21 W7 O29 71.6(5) . . ?
O20 W7 O29 84.0(4) . . ?
O5 W8 O21 103.0(6) . . ?
O5 W8 O36 102.2(6) . . ?
O21 W8 O36 88.0(5) . . ?
O5 W8 O22 100.1(6) . . ?
O21 W8 O22 87.5(6) . . ?
O36 W8 O22 157.7(5) . . ?
O5 W8 O30 102.8(6) . . ?
O21 W8 O30 154.1(5) . . ?
O36 W8 O30 84.8(5) . . ?
O22 W8 O30 89.8(6) . . ?
O5 W8 O29 171.8(6) . . ?
O21 W8 O29 72.1(5) . . ?
O36 W8 O29 84.3(4) . . ?
O22 W8 O29 73.5(4) . . ?
O30 W8 O29 82.5(5) . . ?
O18 W9 O15 103.4(6) . . ?
O18 W9 O30 102.1(6) . . ?
O15 W9 O30 154.4(5) . . ?
O18 W9 O1 102.1(5) . . ?
O15 W9 O1 88.7(5) . . ?
O30 W9 O1 84.3(5) . . ?
O18 W9 O17 100.4(5) . . ?
O15 W9 O17 89.4(5) . . ?
O30 W9 O17 87.7(5) . . ?
O1 W9 O17 157.2(5) . . ?
O18 W9 O27 170.5(5) . . ?
O15 W9 O27 70.8(4) . . ?
O30 W9 O27 84.1(4) . . ?
O1 W9 O27 85.5(4) . . ?
O17 W9 O27 72.5(4) . . ?
O39 W10 O24 104.6(6) . . ?
O39 W10 O25 103.6(7) . . ?
O24 W10 O25 85.9(5) . . ?
O39 W10 O23 101.1(7) . . ?
O24 W10 O23 89.5(6) . . ?
O25 W10 O23 155.2(5) . . ?
O39 W10 O22 101.0(6) . . ?
O24 W10 O22 154.5(5) . . ?
O25 W10 O22 87.4(5) . . ?
O23 W10 O22 86.3(6) . . ?
O39 W10 O29 171.5(6) . . ?
O24 W10 O29 82.0(4) . . ?
O25 W10 O29 82.0(5) . . ?
O23 W10 O29 73.3(5) . . ?
O22 W10 O29 72.6(5) . . ?
O31 W11 O25 102.9(6) . . ?
O31 W11 O11 102.5(5) . . ?
O25 W11 O11 87.8(6) . . ?
O31 W11 O16 100.8(6) . . ?
O25 W11 O16 156.1(5) . . ?
O11 W11 O16 88.8(5) . . ?
O31 W11 O17 101.3(5) . . ?
O25 W11 O17 87.6(5) . . ?
O11 W11 O17 156.2(4) . . ?
O16 W11 O17 85.9(5) . . ?
O31 W11 O27 170.3(5) . . ?
O25 W11 O27 85.1(5) . . ?
O11 W11 O27 82.9(4) . . ?
O16 W11 O27 71.1(4) . . ?
O17 W11 O27 73.4(4) . . ?
O9 Gd1 O10 125.0(4) . . ?
O9 Gd1 O7 76.4(4) . . ?
O10 Gd1 O7 76.3(4) . . ?
O9 Gd1 O12 78.7(4) . . ?
O10 Gd1 O12 77.3(4) . . ?
O7 Gd1 O12 122.4(4) . . ?
O9 Gd1 N20 76.5(4) . . ?
O10 Gd1 N20 143.8(4) . . ?
O7 Gd1 N20 82.5(4) . . ?
O12 Gd1 N20 138.8(4) . . ?
O9 Gd1 N31 140.2(5) . . ?
O10 Gd1 N31 82.9(5) . . ?
O7 Gd1 N31 142.6(5) . . ?
O12 Gd1 N31 81.6(5) . . ?
N20 Gd1 N31 97.3(5) . . ?
O9 Gd1 N40 78.6(4) . . ?
O10 Gd1 N40 136.3(4) . . ?
O7 Gd1 N40 147.1(4) . . ?
O12 Gd1 N40 72.2(4) . . ?
N20 Gd1 N40 71.0(5) . . ?
N31 Gd1 N40 62.5(5) . . ?
O9 Gd1 N11 131.9(4) . . ?
O10 Gd1 N11 82.0(4) . . ?
O7 Gd1 N11 72.9(4) . . ?
O12 Gd1 N11 149.4(4) . . ?
N20 Gd1 N11 63.7(5) . . ?
N31 Gd1 N11 73.7(5) . . ?
N40 Gd1 N11 110.2(5) . . ?
O27 P1 O28 110.4(6) . . ?
O27 P1 O26 107.5(6) . . ?
O28 P1 O26 110.8(6) . . ?
O27 P1 O29 108.8(7) . . ?
O28 P1 O29 110.9(6) . . ?
O26 P1 O29 108.2(6) . . ?
C12 N11 C21 116.8(16) . . ?
C12 N11 Gd1 123.9(12) . . ?
C21 N11 Gd1 119.3(12) . . ?
C19 N20 C24 115.6(16) . . ?
C19 N20 Gd1 123.3(12) . . ?
C24 N20 Gd1 121.1(12) . . ?
C41 N31 C32 121(2) . . ?
C41 N31 Gd1 119.2(13) . . ?
C32 N31 Gd1 118.6(14) . . ?
C39 N40 C44 117.3(18) . . ?
C39 N40 Gd1 124.1(13) . . ?
C44 N40 Gd1 118.2(12) . . ?
C221 N201 C211 112(2) . . ?
C221 N201 C201 105.6(19) . . ?
C211 N201 C201 113(2) . . ?
C221 N201 C231 114(2) . . ?
C211 N201 C231 106.5(19) . . ?
C201 N201 C231 106.0(19) . . ?
C301 N301 C331 111.5(9) . . ?
C301 N301 C321 113.9(19) . . ?
C331 N301 C321 121.2(19) . . ?
C301 N301 C311 98.6(18) . . ?
C331 N301 C311 104.2(14) . . ?
C321 N301 C311 103.9(16) . . ?
N11 C12 C13 124(2) . . ?
C12 C13 C14 117(2) . . ?
C22 C14 C13 120(2) . . ?
C16 C15 C22 118(2) . . ?
C15 C16 C23 127(2) . . ?
C23 C17 C18 121.3(19) . . ?
C19 C18 C17 117(2) . . ?
N20 C19 C18 127(2) . . ?
N11 C21 C22 121.4(18) . . ?
N11 C21 C24 118.4(15) . . ?
C22 C21 C24 120.1(17) . . ?
C14 C22 C21 121(2) . . ?
C14 C22 C15 120(2) . . ?
C21 C22 C15 119.1(19) . . ?
C17 C23 C24 116(2) . . ?
C17 C23 C16 128(2) . . ?
C24 C23 C16 116(2) . . ?
N20 C24 C23 123.3(19) . . ?
N20 C24 C21 117.3(16) . . ?
C23 C24 C21 119.4(18) . . ?
N31 C32 C33 119(3) . . ?
C32 C33 C34 122(3) . . ?
C42 C34 C33 116(3) . . ?
C36 C35 C42 117(3) . . ?
C35 C36 C43 122(2) . . ?
C43 C37 C38 121(2) . . ?
C39 C38 C37 114(2) . . ?
N40 C39 C38 126(2) . . ?
N31 C41 C42 120.2(17) . . ?
N31 C41 C44 119.4(16) . . ?
C42 C41 C44 120.0(16) . . ?
C34 C42 C41 121(2) . . ?
C34 C42 C35 117(2) . . ?
C41 C42 C35 122(2) . . ?
C37 C43 C44 118.6(19) . . ?
C37 C43 C36 122.1(18) . . ?
C44 C43 C36 119.2(19) . . ?
N40 C44 C43 121.7(15) . . ?
N40 C44 C41 118.5(15) . . ?
C43 C44 C41 119.5(14) . . ?
C101 N101 C121 112.5(19) . . ?
C101 N101 C111 116.7(17) . . ?
C121 N101 C111 105.9(15) . . ?
C101 N101 C131 124.5(18) . . ?
C121 N101 C131 100.3(14) . . ?
C111 N101 C131 94.0(14) . . ?
C112 C111 N101 101.4(14) . . ?
C111 C112 C113 100.6(15) . . ?
C114 C113 C112 91.5(11) . . ?
N101 C121 C122 140.5(16) . . ?
C121 C122 C123 125.2(16) . . ?
C124 C123 C122 96.2(7) . . ?
C132 C131 N101 106.6(16) . . ?
C131 C132 C133 97.3(14) . . ?
C132 C133 C134 97.3(15) . . ?
C202 C201 N201 117(2) . . ?
C201 C202 C203 110(2) . . ?
C204 C203 C202 113.6(19) . . ?
C212 C211 N201 118(2) . . ?
C213 C212 C211 118(2) . . ?
C212 C213 C214 134(2) . . ?
N201 C221 C222 110.3(19) . . ?
C221 C222 C223 110.0(19) . . ?
C222 C223 C224 107.0(9) . . ?
C232 C231 N201 117(2) . . ?
C233 C232 C231 115(2) . . ?
N301 C301 C302 127.6(18) . . ?
C301 C302 C303 104.1(14) . . ?
C304 C303 C302 111.4(16) . . ?
C312 C311 N301 138.0(14) . . ?
C313 C312 C311 107.7(9) . . ?
C314 C313 C312 109.1(9) . . ?
C322 C321 N301 132(2) . . ?
C321 C322 C323 98.6(18) . . ?
C322 C323 C324 108.5(19) . . ?
N301 C331 C332 95.9(16) . . ?
C333 C332 C331 106.3(16) . . ?
C332 C333 C334 110.4(15) . . ?
C232 C233 C234 108(2) . . ?
C104 C103 C102 122.5(19) . . ?
C101 C102 C103 116.4(18) . . ?

_refine_diff_density_max         2.876
_refine_diff_density_min         -3.663
_refine_diff_density_rms         0.340

####################################################################### 
# 
# 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_WCM_MZ21_Er
_database_code_depnum_ccdc_archive 'CCDC 1951516'
loop_
_audit_author_name
_audit_author_address
'Patricio Hermosilla-Ibanez'
;Universidad de Santiago de Chile
Chile
;
_audit_update_record             
;
2019-09-04 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C16 H36 N)3 [(C24H16N4)Er[HPW11O39)](H2O)'
_chemical_formula_sum            'C72 H127 Er N7 O40 P W11'
_chemical_formula_weight         3951.27

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'
Er Er -0.2586 4.9576 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   23.510(3)
_cell_length_b                   15.593(2)
_cell_length_c                   28.591(4)
_cell_angle_alpha                90
_cell_angle_beta                 97.187(2)
_cell_angle_gamma                90
_cell_volume                     10399(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      4.406
_cell_measurement_theta_max      45.778

_exptl_crystal_description       block
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.522
_exptl_crystal_F_000             7288
_exptl_transmission_factor_min   0.111
_exptl_transmission_factor_max   0.401
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.07
_exptl_absorpt_coefficient_mu    13.003
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         '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_reflns_number            78389
_diffrn_reflns_av_unetI/netI     0.1304
_diffrn_reflns_av_R_equivalents  0.1221
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_theta_min         1.490
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             20435
_reflns_number_gt                10804
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'DIAMOND 3.2k (Brandenburg, 2014)'
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1195P)²] 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_number_reflns         20435
_refine_ls_number_parameters     907
_refine_ls_number_restraints     173
_refine_ls_R_factor_all          0.1482
_refine_ls_R_factor_gt           0.0718
_refine_ls_wR_factor_ref         0.2309
_refine_ls_wR_factor_gt          0.1829
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_restrained_S_all      0.998
_refine_ls_shift/su_max          0.014
_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
C101 C 0.5332(12) 0.6133(14) 0.8351(5) 0.080 Uiso 1 1 d D U . . .
H10A H 0.549545 0.668494 0.828617 0.096 Uiso 1 1 calc R U . . .
H10B H 0.493407 0.620040 0.840065 0.096 Uiso 1 1 calc R U . . .
O1 O 0.2673(7) 0.9799(9) 0.5144(5) 0.051(4) Uani 1 1 d . . . . .
O2 O 0.1983(7) 1.0940(8) 0.4677(4) 0.047(4) Uani 1 1 d . . . . .
O3 O 0.2790(7) 1.1267(8) 0.4126(6) 0.058(4) Uani 1 1 d . . . . .
O4 O 0.3060(8) 1.1490(9) 0.5109(6) 0.065(5) Uani 1 1 d . . . . .
O5 O 0.4492(7) 0.9294(10) 0.4903(5) 0.062(5) Uani 1 1 d . . . . .
O6 O 0.1733(6) 1.1064(8) 0.3745(5) 0.042(4) Uani 1 1 d . . . . .
O7 O 0.1096(7) 0.9698(9) 0.3730(5) 0.048(4) Uani 1 1 d . . . . .
O8 O 0.1340(7) 0.9493(8) 0.4653(5) 0.048(4) Uani 1 1 d . . . . .
O9 O 0.1236(6) 0.8822(8) 0.2898(4) 0.037(3) Uani 1 1 d . . . . .
O10 O 0.1013(5) 0.8089(8) 0.4214(5) 0.037(3) Uani 1 1 d . . . . .
O11 O 0.2053(6) 0.6682(8) 0.4053(5) 0.047(4) Uani 1 1 d . . . . .
O12 O 0.1224(6) 0.7194(8) 0.3361(5) 0.047(4) Uani 1 1 d . . . . .
O13 O 0.2057(7) 0.7623(9) 0.2842(5) 0.049(4) Uani 1 1 d . . . . .
O14 O 0.0774(8) 0.8175(9) 0.5108(6) 0.070(5) Uani 1 1 d . . . . .
O15 O 0.1935(6) 0.8575(8) 0.5330(5) 0.045(4) Uani 1 1 d . . . . .
O16 O 0.1668(7) 0.7154(8) 0.4854(5) 0.046(4) Uani 1 1 d . . . . .
O17 O 0.2734(6) 0.7399(8) 0.5225(5) 0.045(4) Uani 1 1 d . . . . .
O18 O 0.2997(7) 0.8684(9) 0.5879(5) 0.059(4) Uani 1 1 d . . . . .
O19 O 0.2082(6) 0.9970(8) 0.3131(5) 0.042(4) Uani 1 1 d . . . . .
O20 O 0.3139(6) 1.0223(8) 0.3475(5) 0.046(4) Uani 1 1 d . . . . .
O21 O 0.4026(7) 0.9392(9) 0.3940(5) 0.054(4) Uani 1 1 d . . . . .
O22 O 0.4015(7) 0.7886(10) 0.4384(6) 0.062(5) Uani 1 1 d . . . . .
O23 O 0.3775(7) 0.8016(10) 0.3471(5) 0.058(4) Uani 1 1 d . . . . .
O24 O 0.2849(7) 0.7018(8) 0.3525(5) 0.047(4) Uani 1 1 d . . . . .
O25 O 0.3099(6) 0.6916(8) 0.4427(5) 0.052(4) Uani 1 1 d . . . . .
O26 O 0.2308(6) 0.9739(8) 0.4106(4) 0.037(3) Uani 1 1 d . . . . .
O27 O 0.2273(6) 0.8321(7) 0.4515(4) 0.031(3) Uani 1 1 d . . . . .
O28 O 0.2052(6) 0.8404(7) 0.3626(4) 0.032(3) Uani 1 1 d . . . . .
O29 O 0.3049(6) 0.8618(7) 0.4026(5) 0.036(3) Uani 1 1 d . . . . .
O30 O 0.3426(7) 0.8639(8) 0.5034(5) 0.053(4) Uani 1 1 d . . . . .
O31 O 0.2433(7) 0.5765(9) 0.4879(5) 0.058(4) Uani 1 1 d . . . . .
O32 O 0.0830(7) 1.1050(9) 0.4318(5) 0.054(4) Uani 1 1 d . . . . .
O33 O 0.1974(7) 0.9092(9) 0.2272(5) 0.054(4) Uani 1 1 d . . . . .
O34 O 0.2864(7) 0.8851(8) 0.3004(4) 0.045(4) Uani 1 1 d . . . . .
O35 O 0.1958(7) 0.5941(9) 0.3131(5) 0.054(4) Uani 1 1 d . . . . .
O36 O 0.3469(6) 1.0101(8) 0.4608(5) 0.043(4) Uani 1 1 d . . . . .
O37 O 0.2505(7) 1.1674(9) 0.3166(5) 0.056(4) Uani 1 1 d . . . . .
O38 O 0.3957(7) 0.9466(10) 0.2979(6) 0.060(4) Uani 1 1 d . . . . .
O39 O 0.3942(7) 0.6360(10) 0.3867(6) 0.071(5) Uani 1 1 d . . . . .
O1W O 0.9683(12) 0.7478(14) 0.5349(12) 0.163(12) Uani 1 1 d . . . . .
W1 W 0.19889(4) 0.69402(5) 0.33819(3) 0.0438(3) Uani 1 1 d . . . . .
W2 W 0.19955(4) 0.88576(5) 0.28414(3) 0.0397(2) Uani 1 1 d . . . . .
W3 W 0.13435(4) 0.82738(6) 0.47954(3) 0.0446(3) Uani 1 1 d . . . . .
W4 W 0.13993(4) 1.04108(5) 0.42265(3) 0.0441(3) Uani 1 1 d . . . . .
W5 W 0.24609(4) 1.08200(5) 0.35343(3) 0.0415(2) Uani 1 1 d . . . . .
W6 W 0.27953(5) 1.07181(5) 0.47258(3) 0.0483(3) Uani 1 1 d . . . . .
W7 W 0.35313(4) 0.91687(6) 0.33701(3) 0.0468(3) Uani 1 1 d . . . . .
W8 W 0.38794(4) 0.90545(6) 0.45682(4) 0.0500(3) Uani 1 1 d . . . . .
W9 W 0.27345(4) 0.86223(6) 0.53196(3) 0.0455(3) Uani 1 1 d . . . . .
W10 W 0.35215(5) 0.72387(6) 0.39291(4) 0.0516(3) Uani 1 1 d . . . . .
W11 W 0.23950(5) 0.67953(5) 0.46757(3) 0.0454(3) Uani 1 1 d . . . . .
Er1 Er 0.06880(5) 0.84128(6) 0.34385(3) 0.0401(3) Uani 1 1 d . . . . .
P1 P 0.2419(2) 0.8770(3) 0.40593(16) 0.0257(11) Uani 1 1 d . . . . .
N11 N -0.0110(9) 0.9208(11) 0.3826(7) 0.053(5) Uani 1 1 d . . . . .
N20 N 0.0047(8) 0.9445(11) 0.2914(6) 0.043(4) Uani 1 1 d . . . . .
N31 N -0.0076(9) 0.7312(12) 0.3576(7) 0.068(6) Uani 1 1 d D . . . .
N40 N 0.0235(8) 0.7551(12) 0.2698(7) 0.064(6) Uani 1 1 d D . . . .
N201 N 0.1956(11) 0.3847(14) 0.3992(8) 0.080(7) Uani 1 1 d . U . . .
N301 N 0.3191(7) 0.8550(13) 0.1519(6) 0.107(9) Uani 1 1 d D U . . .
C12 C -0.0166(12) 0.9154(16) 0.4299(10) 0.067(7) Uani 1 1 d . . . . .
H12 H 0.008624 0.880430 0.448923 0.080 Uiso 1 1 calc R U . . .
C13 C -0.0585(11) 0.960(2) 0.4504(10) 0.079(9) Uani 1 1 d . . . . .
H13 H -0.060397 0.957200 0.482616 0.095 Uiso 1 1 calc R U . . .
C14 C -0.0956(12) 1.0071(16) 0.4222(9) 0.065(7) Uani 1 1 d . U . . .
H14 H -0.124875 1.034955 0.435232 0.078 Uiso 1 1 calc R U . . .
C15 C -0.1303(14) 1.0736(18) 0.3429(10) 0.085(9) Uani 1 1 d . U . . .
H15 H -0.160001 1.102695 0.354613 0.102 Uiso 1 1 calc R U . . .
C16 C -0.1214(14) 1.0839(18) 0.2958(10) 0.080(9) Uani 1 1 d . U . . .
H16 H -0.144121 1.122683 0.277109 0.097 Uiso 1 1 calc R U . . .
C17 C -0.0685(12) 1.0477(19) 0.2327(10) 0.077(9) Uani 1 1 d . . . . .
H17 H -0.092039 1.083169 0.212489 0.092 Uiso 1 1 calc R U . . .
C18 C -0.0231(11) 1.0070(14) 0.2150(9) 0.057(7) Uani 1 1 d . . . . .
H18 H -0.016240 1.013407 0.183908 0.068 Uiso 1 1 calc R U . . .
C19 C 0.0116(11) 0.9557(13) 0.2471(8) 0.049(6) Uani 1 1 d . . . . .
H19 H 0.042039 0.927334 0.236064 0.059 Uiso 1 1 calc R U . . .
C21 C -0.0487(10) 0.9734(12) 0.3553(7) 0.039(5) Uani 1 1 d . . . . .
C22 C -0.0925(12) 1.0163(15) 0.3743(8) 0.059(7) Uani 1 1 d . U . . .
C23 C -0.0802(10) 1.0389(13) 0.2762(8) 0.048(6) Uani 1 1 d . . . . .
C24 C -0.0402(11) 0.9843(15) 0.3069(9) 0.058(7) Uani 1 1 d . . . . .
C32 C -0.0183(13) 0.7161(19) 0.4022(8) 0.091(10) Uani 1 1 d D U . . .
H32 H 0.003759 0.742891 0.427304 0.109 Uiso 1 1 calc R U . . .
C33 C -0.0625(13) 0.660(2) 0.4106(11) 0.107(11) Uani 1 1 d D U . . .
H33 H -0.069437 0.648821 0.441274 0.128 Uiso 1 1 calc R U . . .
C34 C -0.0962(15) 0.621(2) 0.3725(9) 0.116(12) Uani 1 1 d D U . . .
H34 H -0.125187 0.583361 0.377901 0.139 Uiso 1 1 calc R U . . .
C35 C -0.1179(15) 0.607(2) 0.2845(9) 0.119(13) Uani 1 1 d D U . . .
H35 H -0.151050 0.576426 0.288230 0.142 Uiso 1 1 calc R U . . .
C36 C -0.1044(13) 0.615(2) 0.2385(11) 0.119(13) Uani 1 1 d D U . . .
H36 H -0.125361 0.588567 0.212598 0.143 Uiso 1 1 calc R U . . .
C37 C -0.0388(12) 0.6844(18) 0.1907(9) 0.096(10) Uani 1 1 d D U . . .
H37 H -0.062907 0.668334 0.163877 0.115 Uiso 1 1 calc R U . . .
C38 C 0.0135(11) 0.7257(16) 0.1859(8) 0.078(8) Uani 1 1 d D U . . .
H38 H 0.028830 0.726851 0.157501 0.094 Uiso 1 1 calc R U . . .
C39 C 0.0409(11) 0.7650(16) 0.2270(7) 0.072(8) Uani 1 1 d D U . . .
H39 H 0.072535 0.799655 0.224392 0.087 Uiso 1 1 calc R U . . .
C41 C -0.0405(10) 0.6962(16) 0.3200(6) 0.072(8) Uani 1 1 d D U . . .
C42 C -0.0861(12) 0.6403(18) 0.3264(9) 0.095(10) Uani 1 1 d D U . . .
C43 C -0.0548(12) 0.6674(17) 0.2351(7) 0.083(9) Uani 1 1 d D U . . .
C44 C -0.0240(9) 0.7069(14) 0.2744(7) 0.061(7) Uani 1 1 d D U . . .
N101 N 0.5677(10) 0.5668(13) 0.8745(7) 0.080 Uiso 1 1 d D U . . .
C111 C 0.5585(10) 0.6046(11) 0.9236(9) 0.080 Uiso 1 1 d D U . . .
H11A H 0.520521 0.589541 0.930909 0.096 Uiso 1 1 calc R U . . .
H11B H 0.586456 0.580461 0.947821 0.096 Uiso 1 1 calc R U . . .
C112 C 0.5648(13) 0.7025(10) 0.9229(9) 0.080 Uiso 1 1 d D U . . .
H11C H 0.602913 0.717535 0.916029 0.096 Uiso 1 1 calc R U . . .
H11D H 0.537172 0.726551 0.898344 0.096 Uiso 1 1 calc R U . . .
C113 C 0.5553(13) 0.7384(12) 0.9688(9) 0.080 Uiso 1 1 d D U . . .
H11E H 0.589440 0.735030 0.991603 0.096 Uiso 1 1 calc R U . . .
H11F H 0.523575 0.710639 0.981485 0.096 Uiso 1 1 calc R U . . .
C114 C 0.5408(12) 0.8321(10) 0.9535(8) 0.080 Uiso 1 1 d D U . . .
H11G H 0.574894 0.860196 0.946087 0.120 Uiso 1 1 calc R U . . .
H11H H 0.526106 0.862045 0.978767 0.120 Uiso 1 1 calc R U . . .
H11I H 0.512520 0.832004 0.926230 0.120 Uiso 1 1 calc R U . . .
C121 C 0.6376(8) 0.5711(13) 0.8760(9) 0.080 Uiso 1 1 d D U . . .
H12A H 0.649041 0.555694 0.908677 0.096 Uiso 1 1 calc R U . . .
H12B H 0.643936 0.519211 0.858649 0.096 Uiso 1 1 calc R U . . .
C122 C 0.6908(7) 0.6232(11) 0.8664(9) 0.080 Uiso 1 1 d D U . . .
H12C H 0.687528 0.678259 0.881619 0.096 Uiso 1 1 calc R U . . .
H12D H 0.685986 0.634407 0.832744 0.096 Uiso 1 1 calc R U . . .
C123 C 0.7540(9) 0.5946(15) 0.8792(8) 0.080 Uiso 1 1 d D U . . .
H12E H 0.761314 0.569666 0.910474 0.096 Uiso 1 1 calc R U . . .
H12F H 0.781129 0.640370 0.875781 0.096 Uiso 1 1 calc R U . . .
C131 C 0.5663(9) 0.4579(14) 0.8888(10) 0.080 Uiso 1 1 d D U . . .
H13A H 0.584368 0.423449 0.866578 0.096 Uiso 1 1 calc R U . . .
H13B H 0.585190 0.447336 0.920399 0.096 Uiso 1 1 calc R U . . .
C132 C 0.5019(9) 0.4392(12) 0.8853(10) 0.080 Uiso 1 1 d D U . . .
H13C H 0.481629 0.458369 0.855493 0.096 Uiso 1 1 calc R U . . .
H13D H 0.484786 0.465118 0.911050 0.096 Uiso 1 1 calc R U . . .
C133 C 0.5032(10) 0.3405(12) 0.8890(10) 0.080 Uiso 1 1 d D U . . .
H13E H 0.536498 0.321956 0.910019 0.096 Uiso 1 1 calc R U . . .
H13F H 0.504979 0.315169 0.858201 0.096 Uiso 1 1 calc R U . . .
C201 C 0.1540(13) 0.4559(18) 0.4063(10) 0.080 Uiso 1 1 d . U . . .
H20A H 0.167459 0.484526 0.435709 0.096 Uiso 1 1 calc R U . . .
H20B H 0.155440 0.497404 0.381197 0.096 Uiso 1 1 calc R U . . .
C202 C 0.0923(13) 0.4315(18) 0.4074(10) 0.080 Uiso 1 1 d . U . . .
H20C H 0.089738 0.385005 0.429654 0.096 Uiso 1 1 calc R U . . .
H20D H 0.075474 0.412235 0.376506 0.096 Uiso 1 1 calc R U . . .
C203 C 0.0595(13) 0.5109(17) 0.4226(8) 0.080 Uiso 1 1 d D U . . .
H20E H 0.067139 0.558437 0.402352 0.096 Uiso 1 1 calc R U . . .
H20F H 0.018736 0.498775 0.416498 0.096 Uiso 1 1 calc R U . . .
C204 C 0.0728(13) 0.5408(17) 0.4742(7) 0.080 Uiso 1 1 d D U . . .
H20G H 0.050058 0.508585 0.493601 0.120 Uiso 1 1 calc R U . . .
H20H H 0.064035 0.600708 0.476275 0.120 Uiso 1 1 calc R U . . .
H20I H 0.112747 0.531749 0.484846 0.120 Uiso 1 1 calc R U . . .
C211 C 0.1773(14) 0.3311(17) 0.3533(9) 0.080 Uiso 1 1 d . U . . .
H21A H 0.201858 0.281112 0.353420 0.096 Uiso 1 1 calc R U . . .
H21B H 0.138268 0.311019 0.353653 0.096 Uiso 1 1 calc R U . . .
C212 C 0.1804(13) 0.3789(16) 0.3105(8) 0.080 Uiso 1 1 d D U . . .
H21C H 0.219928 0.393308 0.307542 0.096 Uiso 1 1 calc R U . . .
H21D H 0.158607 0.431626 0.310893 0.096 Uiso 1 1 calc R U . . .
C213 C 0.1554(13) 0.3221(16) 0.2692(7) 0.080 Uiso 1 1 d D U . . .
H21E H 0.114198 0.321489 0.269559 0.096 Uiso 1 1 calc R U . . .
H21F H 0.168778 0.264280 0.276648 0.096 Uiso 1 1 calc R U . . .
C214 C 0.1656(13) 0.3394(17) 0.2180(7) 0.080 Uiso 1 1 d D U . . .
H21G H 0.181025 0.396035 0.215647 0.120 Uiso 1 1 calc R U . . .
H21H H 0.129959 0.334923 0.197748 0.120 Uiso 1 1 calc R U . . .
H21I H 0.192242 0.298047 0.208630 0.120 Uiso 1 1 calc R U . . .
C221 C 0.2518(13) 0.4258(18) 0.3961(10) 0.080 Uiso 1 1 d . U . . .
H22A H 0.261051 0.462240 0.423502 0.096 Uiso 1 1 calc R U . . .
H22B H 0.248203 0.462539 0.368494 0.096 Uiso 1 1 calc R U . . .
C222 C 0.3028(10) 0.3634(17) 0.3931(10) 0.080 Uiso 1 1 d D U . . .
H22C H 0.302051 0.321963 0.418325 0.096 Uiso 1 1 calc R U . . .
H22D H 0.294534 0.332059 0.363750 0.096 Uiso 1 1 calc R U . . .
C223 C 0.3653(10) 0.3957(17) 0.3955(8) 0.080 Uiso 1 1 d D U . . .
H22E H 0.392499 0.348664 0.399904 0.096 Uiso 1 1 calc R U . . .
H22F H 0.374252 0.437218 0.420621 0.096 Uiso 1 1 calc R U . . .
C224 C 0.3647(13) 0.4374(17) 0.3464(8) 0.080 Uiso 1 1 d D U . . .
H22G H 0.359753 0.393788 0.322565 0.120 Uiso 1 1 calc R U . . .
H22H H 0.400244 0.466821 0.344861 0.120 Uiso 1 1 calc R U . . .
H22I H 0.333546 0.477586 0.341331 0.120 Uiso 1 1 calc R U . . .
C231 C 0.1966(14) 0.3186(17) 0.4411(9) 0.080 Uiso 1 1 d . U . . .
H23A H 0.157810 0.298728 0.442895 0.096 Uiso 1 1 calc R U . . .
H23B H 0.219373 0.269257 0.434376 0.096 Uiso 1 1 calc R U . . .
C232 C 0.2211(14) 0.3557(17) 0.4892(9) 0.080 Uiso 1 1 d . U . . .
H23C H 0.262548 0.357675 0.491519 0.096 Uiso 1 1 calc R U . . .
H23D H 0.207183 0.413809 0.492003 0.096 Uiso 1 1 calc R U . . .
C234 C 0.2340(12) 0.3280(17) 0.5770(8) 0.080 Uiso 1 1 d D U . . .
H23E H 0.257789 0.281286 0.589467 0.120 Uiso 1 1 calc R U . . .
H23F H 0.205340 0.339231 0.597369 0.120 Uiso 1 1 calc R U . . .
H23G H 0.257135 0.378289 0.575001 0.120 Uiso 1 1 calc R U . . .
C301 C 0.3283(13) 0.9266(10) 0.1870(8) 0.080 Uiso 1 1 d D U . . .
H30A H 0.367949 0.923184 0.201111 0.096 Uiso 1 1 calc R U . . .
H30B H 0.304947 0.913800 0.211757 0.096 Uiso 1 1 calc R U . . .
C302 C 0.3168(13) 1.0206(11) 0.1730(8) 0.080 Uiso 1 1 d D U . . .
H30C H 0.279841 1.024531 0.153859 0.096 Uiso 1 1 calc R U . . .
H30D H 0.345729 1.039423 0.153861 0.096 Uiso 1 1 calc R U . . .
C303 C 0.3172(14) 1.0817(12) 0.2155(8) 0.080 Uiso 1 1 d D U . . .
H30E H 0.290073 1.058766 0.235128 0.096 Uiso 1 1 calc R U . . .
H30F H 0.354856 1.077140 0.233532 0.096 Uiso 1 1 calc R U . . .
C304 C 0.3041(13) 1.1780(13) 0.2093(9) 0.080 Uiso 1 1 d D U . . .
H30G H 0.319172 1.198707 0.181684 0.120 Uiso 1 1 calc R U . . .
H30H H 0.321517 1.208655 0.236455 0.120 Uiso 1 1 calc R U . . .
H30I H 0.263341 1.186715 0.205758 0.120 Uiso 1 1 calc R U . . .
C311 C 0.3327(9) 0.8851(14) 0.1042(7) 0.080 Uiso 1 1 d D U . . .
H31A H 0.303593 0.927327 0.093639 0.096 Uiso 1 1 calc R U . . .
H31B H 0.325347 0.836248 0.083264 0.096 Uiso 1 1 calc R U . . .
C312 C 0.3899(10) 0.9237(15) 0.0928(7) 0.080 Uiso 1 1 d D U . . .
H31C H 0.384931 0.984127 0.085446 0.096 Uiso 1 1 calc R U . . .
H31D H 0.418859 0.918086 0.119952 0.096 Uiso 1 1 calc R U . . .
C313 C 0.4090(11) 0.8756(11) 0.0505(8) 0.080 Uiso 1 1 d D U . . .
H31E H 0.440180 0.836819 0.061130 0.096 Uiso 1 1 calc R U . . .
H31F H 0.377364 0.842133 0.034922 0.096 Uiso 1 1 calc R U . . .
C321 C 0.2564(8) 0.8338(15) 0.1375(8) 0.080 Uiso 1 1 d D U . . .
H32A H 0.243105 0.814289 0.166458 0.096 Uiso 1 1 calc R U . . .
H32B H 0.257307 0.783087 0.117984 0.096 Uiso 1 1 calc R U . . .
C322 C 0.2058(8) 0.8868(14) 0.1129(10) 0.080 Uiso 1 1 d D U . . .
H32C H 0.197716 0.935942 0.131778 0.096 Uiso 1 1 calc R U . . .
H32D H 0.213544 0.906539 0.082111 0.096 Uiso 1 1 calc R U . . .
C323 C 0.1556(9) 0.8223(15) 0.1084(10) 0.080 Uiso 1 1 d D U . . .
H32E H 0.156947 0.786117 0.080960 0.096 Uiso 1 1 calc R U . . .
H32F H 0.158208 0.785962 0.136138 0.096 Uiso 1 1 calc R U . . .
C324 C 0.0996(10) 0.8739(17) 0.1035(10) 0.080 Uiso 1 1 d D U . . .
H32G H 0.105117 0.925491 0.121839 0.120 Uiso 1 1 calc R U . . .
H32H H 0.069918 0.840086 0.114722 0.120 Uiso 1 1 calc R U . . .
H32I H 0.088635 0.888278 0.071013 0.120 Uiso 1 1 calc R U . . .
C331 C 0.3557(10) 0.7775(10) 0.1679(7) 0.080 Uiso 1 1 d D U . . .
H33A H 0.394020 0.793876 0.181623 0.096 Uiso 1 1 calc R U . . .
H33B H 0.358055 0.736989 0.142512 0.096 Uiso 1 1 calc R U . . .
C332 C 0.3200(10) 0.7426(12) 0.2051(7) 0.080 Uiso 1 1 d D U . . .
H33C H 0.285964 0.716435 0.188269 0.096 Uiso 1 1 calc R U . . .
H33D H 0.307124 0.791600 0.221883 0.096 Uiso 1 1 calc R U . . .
C333 C 0.3456(11) 0.6772(12) 0.2427(8) 0.080 Uiso 1 1 d D U . . .
H33E H 0.342652 0.698765 0.274165 0.096 Uiso 1 1 calc R U . . .
H33F H 0.385748 0.666976 0.239865 0.096 Uiso 1 1 calc R U . . .
C334 C 0.3106(12) 0.5933(11) 0.2336(9) 0.080 Uiso 1 1 d D U . . .
H33G H 0.273906 0.606283 0.216316 0.120 Uiso 1 1 calc R U . . .
H33H H 0.305147 0.567437 0.263211 0.120 Uiso 1 1 calc R U . . .
H33I H 0.330915 0.554370 0.215725 0.120 Uiso 1 1 calc R U . . .
C233 C 0.2044(13) 0.3042(18) 0.5271(8) 0.080 Uiso 1 1 d D U . . .
H23H H 0.212744 0.244621 0.520948 0.096 Uiso 1 1 calc R U . . .
H23I H 0.163212 0.309166 0.526925 0.096 Uiso 1 1 calc R U . . .
C134 C 0.4473(10) 0.3125(14) 0.9085(9) 0.080 Uiso 1 1 d D U . . .
H13G H 0.446339 0.337355 0.939126 0.120 Uiso 1 1 calc R U . . .
H13H H 0.446409 0.251163 0.910906 0.120 Uiso 1 1 calc R U . . .
H13I H 0.414728 0.331835 0.887580 0.120 Uiso 1 1 calc R U . . .
C103 C 0.5149(13) 0.5937(11) 0.7515(7) 0.080 Uiso 1 1 d D U . . .
H10C H 0.533033 0.565663 0.726912 0.096 Uiso 1 1 calc R U . . .
H10D H 0.475553 0.573358 0.747138 0.096 Uiso 1 1 calc R U . . .
C104 C 0.5089(13) 0.6879(12) 0.7339(6) 0.080 Uiso 1 1 d D U . . .
H10E H 0.490712 0.721463 0.755978 0.120 Uiso 1 1 calc R U . . .
H10F H 0.486187 0.689565 0.703645 0.120 Uiso 1 1 calc R U . . .
H10G H 0.546292 0.710997 0.731400 0.120 Uiso 1 1 calc R U . . .
C102 C 0.5412(13) 0.5460(11) 0.7969(7) 0.080 Uiso 1 1 d D U . . .
H10H H 0.520544 0.493482 0.801677 0.096 Uiso 1 1 calc R U . . .
H10I H 0.581378 0.532810 0.796039 0.096 Uiso 1 1 calc R U . . .
C124 C 0.7522(9) 0.5264(14) 0.8393(8) 0.080 Uiso 1 1 d D U . . .
H12G H 0.727378 0.480166 0.845785 0.120 Uiso 1 1 calc R U . . .
H12H H 0.790160 0.504560 0.837891 0.120 Uiso 1 1 calc R U . . .
H12I H 0.738054 0.552299 0.809695 0.120 Uiso 1 1 calc R U . . .
C314 C 0.4288(12) 0.9411(15) 0.0158(7) 0.080 Uiso 1 1 d D U . . .
H31G H 0.446037 0.989326 0.033026 0.120 Uiso 1 1 calc R U . . .
H31H H 0.396396 0.960106 -0.005433 0.120 Uiso 1 1 calc R U . . .
H31I H 0.456329 0.914842 -0.001773 0.120 Uiso 1 1 calc R 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
C101 N101 1.492(10) . ?
C101 C102 1.542(10) . ?
O1 W9 1.903(14) . ?
O1 W6 1.911(14) . ?
O2 W6 1.927(16) . ?
O2 W4 1.945(14) . ?
O3 W5 1.902(16) . ?
O3 W6 1.915(16) . ?
O4 W6 1.692(15) . ?
O5 W8 1.667(15) . ?
O6 W5 1.922(15) . ?
O6 W4 1.953(14) . ?
O7 W4 1.873(15) . ?
O7 Er1 2.330(14) . ?
O8 W4 1.897(14) . ?
O8 W3 1.944(13) . ?
O9 W2 1.815(13) . ?
O9 Er1 2.225(14) . ?
O10 W3 1.769(13) . ?
O10 Er1 2.309(13) . ?
O11 W11 1.868(14) . ?
O11 W1 1.947(14) . ?
O12 W1 1.835(15) . ?
O12 Er1 2.307(14) . ?
O13 W1 1.899(14) . ?
O13 W2 1.931(13) . ?
O14 W3 1.707(16) . ?
O15 W9 1.885(15) . ?
O15 W3 1.989(14) . ?
O16 W3 1.905(13) . ?
O16 W11 1.925(15) . ?
O17 W11 1.917(14) . ?
O17 W9 1.926(13) . ?
O18 W9 1.642(15) . ?
O19 W5 1.904(13) . ?
O19 W2 1.922(12) . ?
O20 W5 1.871(15) . ?
O20 W7 1.927(14) . ?
O21 W7 1.911(15) . ?
O21 W8 1.944(15) . ?
O22 W10 1.918(17) . ?
O22 W8 1.934(16) . ?
O23 W7 1.898(16) . ?
O23 W10 1.933(16) . ?
O24 W10 1.871(15) . ?
O24 W1 2.015(16) . ?
O25 W11 1.892(16) . ?
O25 W10 1.902(16) . ?
O26 P1 1.542(13) . ?
O26 W5 2.406(12) . ?
O26 W4 2.441(13) . ?
O26 W6 2.506(12) . ?
O27 P1 1.554(13) . ?
O27 W3 2.422(13) . ?
O27 W11 2.433(11) . ?
O27 W9 2.464(12) . ?
O28 P1 1.529(13) . ?
O28 W2 2.339(12) . ?
O28 W1 2.386(11) . ?
O29 P1 1.513(14) . ?
O29 W8 2.433(13) . ?
O29 W10 2.454(12) . ?
O29 W7 2.465(13) . ?
O30 W9 1.908(16) . ?
O30 W8 1.920(16) . ?
O31 W11 1.708(14) . ?
O32 W4 1.714(14) . ?
O33 W2 1.662(14) . ?
O34 W7 1.842(15) . ?
O34 W2 2.037(15) . ?
O35 W1 1.712(14) . ?
O36 W8 1.907(14) . ?
O36 W6 1.918(15) . ?
O37 W5 1.709(14) . ?
O38 W7 1.657(15) . ?
O39 W10 1.713(16) . ?
Er1 N31 2.55(2) . ?
Er1 N20 2.559(17) . ?
Er1 N11 2.608(19) . ?
Er1 N40 2.618(18) . ?
N11 C21 1.38(3) . ?
N11 C12 1.38(3) . ?
N20 C19 1.31(3) . ?
N20 C24 1.35(3) . ?
N31 C32 1.348(10) . ?
N31 C41 1.358(10) . ?
N40 C39 1.348(10) . ?
N40 C44 1.367(10) . ?
N201 C221 1.48(4) . ?
N201 C201 1.51(3) . ?
N201 C211 1.57(3) . ?
N201 C231 1.58(3) . ?
N301 C301 1.498(10) . ?
N301 C311 1.515(10) . ?
N301 C321 1.516(10) . ?
N301 C331 1.520(10) . ?
C12 C13 1.39(3) . ?
C13 C14 1.33(3) . ?
C14 C22 1.39(3) . ?
C15 C16 1.40(4) . ?
C15 C22 1.48(4) . ?
C16 C23 1.37(4) . ?
C17 C23 1.31(3) . ?
C17 C18 1.39(3) . ?
C18 C19 1.40(3) . ?
C21 C22 1.39(3) . ?
C21 C24 1.43(3) . ?
C23 C24 1.47(3) . ?
C32 C33 1.401(10) . ?
C33 C34 1.400(10) . ?
C34 C42 1.401(10) . ?
C35 C36 1.396(10) . ?
C35 C42 1.429(10) . ?
C36 C43 1.440(10) . ?
C37 C43 1.394(10) . ?
C37 C38 1.408(10) . ?
C38 C39 1.407(10) . ?
C41 C42 1.412(10) . ?
C41 C44 1.416(10) . ?
C43 C44 1.400(10) . ?
N101 C111 1.56(3) . ?
N101 C121 1.64(3) . ?
N101 C131 1.75(3) . ?
C111 C112 1.534(10) . ?
C112 C113 1.47(3) . ?
C113 C114 1.551(10) . ?
C121 C122 1.543(10) . ?
C122 C123 1.552(7) . ?
C123 C124 1.556(10) . ?
C131 C132 1.533(10) . ?
C132 C133 1.543(10) . ?
C133 C134 1.552(10) . ?
C201 C202 1.50(4) . ?
C202 C203 1.55(4) . ?
C203 C204 1.543(10) . ?
C211 C212 1.44(3) . ?
C212 C213 1.532(10) . ?
C213 C214 1.537(10) . ?
C221 C222 1.55(4) . ?
C222 C223 1.546(10) . ?
C223 C224 1.546(10) . ?
C231 C232 1.54(3) . ?
C232 C233 1.44(3) . ?
C234 C233 1.553(10) . ?
C301 C302 1.535(10) . ?
C302 C303 1.541(10) . ?
C303 C304 1.539(10) . ?
C311 C312 1.543(10) . ?
C312 C313 1.538(10) . ?
C313 C314 1.534(10) . ?
C321 C322 1.546(10) . ?
C322 C323 1.543(10) . ?
C323 C324 1.536(10) . ?
C331 C332 1.535(10) . ?
C332 C333 1.548(10) . ?
C333 C334 1.551(10) . ?
C103 C104 1.553(9) . ?
C103 C102 1.557(9) . ?

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
N101 C101 C102 95.9(16) . . ?
W9 O1 W6 151.1(8) . . ?
W6 O2 W4 125.7(6) . . ?
W5 O3 W6 126.1(7) . . ?
W5 O6 W4 124.8(6) . . ?
W4 O7 Er1 151.9(7) . . ?
W4 O8 W3 150.9(7) . . ?
W2 O9 Er1 137.1(7) . . ?
W3 O10 Er1 157.0(7) . . ?
W11 O11 W1 152.9(8) . . ?
W1 O12 Er1 136.0(7) . . ?
W1 O13 W2 123.0(7) . . ?
W9 O15 W3 126.9(7) . . ?
W3 O16 W11 127.0(7) . . ?
W11 O17 W9 126.5(7) . . ?
W5 O19 W2 154.9(8) . . ?
W5 O20 W7 150.3(8) . . ?
W7 O21 W8 125.4(8) . . ?
W10 O22 W8 125.0(8) . . ?
W7 O23 W10 125.7(8) . . ?
W10 O24 W1 152.3(8) . . ?
W11 O25 W10 150.6(8) . . ?
P1 O26 W5 125.9(7) . . ?
P1 O26 W4 126.4(8) . . ?
W5 O26 W4 90.2(4) . . ?
P1 O26 W6 126.2(7) . . ?
W5 O26 W6 87.7(4) . . ?
W4 O26 W6 88.2(4) . . ?
P1 O27 W3 126.5(7) . . ?
P1 O27 W11 124.5(7) . . ?
W3 O27 W11 89.9(4) . . ?
P1 O27 W9 125.4(7) . . ?
W3 O27 W9 90.4(4) . . ?
W11 O27 W9 89.0(4) . . ?
P1 O28 W2 128.6(7) . . ?
P1 O28 W1 127.0(7) . . ?
W2 O28 W1 90.9(4) . . ?
P1 O29 W8 129.1(7) . . ?
P1 O29 W10 127.2(7) . . ?
W8 O29 W10 88.8(4) . . ?
P1 O29 W7 122.7(7) . . ?
W8 O29 W7 88.7(4) . . ?
W10 O29 W7 87.7(4) . . ?
W9 O30 W8 151.5(8) . . ?
W7 O34 W2 152.5(7) . . ?
W8 O36 W6 151.0(7) . . ?
O35 W1 O12 101.0(7) . . ?
O35 W1 O13 100.0(7) . . ?
O12 W1 O13 92.0(6) . . ?
O35 W1 O11 102.6(6) . . ?
O12 W1 O11 91.8(6) . . ?
O13 W1 O11 155.9(5) . . ?
O35 W1 O24 97.4(6) . . ?
O12 W1 O24 161.4(5) . . ?
O13 W1 O24 86.9(6) . . ?
O11 W1 O24 82.0(6) . . ?
O35 W1 O28 172.1(6) . . ?
O12 W1 O28 80.1(5) . . ?
O13 W1 O28 72.1(5) . . ?
O11 W1 O28 85.2(5) . . ?
O24 W1 O28 81.9(5) . . ?
O33 W2 O9 100.6(7) . . ?
O33 W2 O19 102.2(7) . . ?
O9 W2 O19 92.4(6) . . ?
O33 W2 O13 102.3(7) . . ?
O9 W2 O13 92.5(6) . . ?
O19 W2 O13 153.7(6) . . ?
O33 W2 O34 97.6(7) . . ?
O9 W2 O34 161.7(5) . . ?
O19 W2 O34 81.8(6) . . ?
O13 W2 O34 85.5(6) . . ?
O33 W2 O28 174.9(6) . . ?
O9 W2 O28 81.0(5) . . ?
O19 W2 O28 82.5(5) . . ?
O13 W2 O28 72.7(5) . . ?
O34 W2 O28 81.0(5) . . ?
O14 W3 O10 101.3(8) . . ?
O14 W3 O16 101.8(7) . . ?
O10 W3 O16 93.3(6) . . ?
O14 W3 O8 102.4(7) . . ?
O10 W3 O8 88.5(6) . . ?
O16 W3 O8 155.0(7) . . ?
O14 W3 O15 97.9(7) . . ?
O10 W3 O15 160.6(6) . . ?
O16 W3 O15 85.1(6) . . ?
O8 W3 O15 85.1(6) . . ?
O14 W3 O27 167.3(7) . . ?
O10 W3 O27 90.1(5) . . ?
O16 W3 O27 71.8(5) . . ?
O8 W3 O27 83.2(5) . . ?
O15 W3 O27 71.0(5) . . ?
O32 W4 O7 103.3(7) . . ?
O32 W4 O8 102.6(6) . . ?
O7 W4 O8 89.3(6) . . ?
O32 W4 O2 98.8(7) . . ?
O7 W4 O2 157.5(6) . . ?
O8 W4 O2 89.8(6) . . ?
O32 W4 O6 101.3(6) . . ?
O7 W4 O6 85.6(6) . . ?
O8 W4 O6 156.2(6) . . ?
O2 W4 O6 86.1(6) . . ?
O32 W4 O26 169.8(6) . . ?
O7 W4 O26 83.9(5) . . ?
O8 W4 O26 84.5(5) . . ?
O2 W4 O26 73.6(5) . . ?
O6 W4 O26 71.8(5) . . ?
O37 W5 O20 102.3(7) . . ?
O37 W5 O3 102.3(7) . . ?
O20 W5 O3 90.4(6) . . ?
O37 W5 O19 103.2(7) . . ?
O20 W5 O19 86.5(6) . . ?
O3 W5 O19 154.4(6) . . ?
O37 W5 O6 99.5(6) . . ?
O20 W5 O6 158.2(6) . . ?
O3 W5 O6 85.8(6) . . ?
O19 W5 O6 87.7(6) . . ?
O37 W5 O26 172.0(6) . . ?
O20 W5 O26 85.1(5) . . ?
O3 W5 O26 74.4(5) . . ?
O19 W5 O26 79.9(5) . . ?
O6 W5 O26 73.2(5) . . ?
O4 W6 O1 101.5(7) . . ?
O4 W6 O3 102.8(7) . . ?
O1 W6 O3 155.6(6) . . ?
O4 W6 O36 103.0(7) . . ?
O1 W6 O36 85.7(6) . . ?
O3 W6 O36 88.9(6) . . ?
O4 W6 O2 101.5(7) . . ?
O1 W6 O2 87.4(6) . . ?
O3 W6 O2 87.7(6) . . ?
O36 W6 O2 155.4(5) . . ?
O4 W6 O26 171.7(6) . . ?
O1 W6 O26 84.0(5) . . ?
O3 W6 O26 71.8(5) . . ?
O36 W6 O26 83.4(5) . . ?
O2 W6 O26 72.3(5) . . ?
O38 W7 O34 103.6(7) . . ?
O38 W7 O23 99.8(7) . . ?
O34 W7 O23 92.9(6) . . ?
O38 W7 O21 99.7(7) . . ?
O34 W7 O21 156.6(6) . . ?
O23 W7 O21 84.4(6) . . ?
O38 W7 O20 102.0(7) . . ?
O34 W7 O20 85.8(6) . . ?
O23 W7 O20 157.8(6) . . ?
O21 W7 O20 88.0(6) . . ?
O38 W7 O29 170.1(6) . . ?
O34 W7 O29 84.2(5) . . ?
O23 W7 O29 73.4(6) . . ?
O21 W7 O29 72.8(6) . . ?
O20 W7 O29 84.5(5) . . ?
O5 W8 O36 100.4(7) . . ?
O5 W8 O30 101.1(7) . . ?
O36 W8 O30 85.3(6) . . ?
O5 W8 O22 102.0(7) . . ?
O36 W8 O22 157.6(6) . . ?
O30 W8 O22 89.8(6) . . ?
O5 W8 O21 103.2(7) . . ?
O36 W8 O21 88.5(6) . . ?
O30 W8 O21 155.6(6) . . ?
O22 W8 O21 87.1(7) . . ?
O5 W8 O29 173.8(7) . . ?
O36 W8 O29 84.6(5) . . ?
O30 W8 O29 82.8(6) . . ?
O22 W8 O29 73.1(5) . . ?
O21 W8 O29 73.0(5) . . ?
O18 W9 O15 104.0(7) . . ?
O18 W9 O1 101.9(7) . . ?
O15 W9 O1 90.0(6) . . ?
O18 W9 O30 100.3(8) . . ?
O15 W9 O30 155.7(6) . . ?
O1 W9 O30 85.1(6) . . ?
O18 W9 O17 100.9(6) . . ?
O15 W9 O17 88.9(6) . . ?
O1 W9 O17 156.8(6) . . ?
O30 W9 O17 86.5(6) . . ?
O18 W9 O27 171.2(6) . . ?
O15 W9 O27 71.5(5) . . ?
O1 W9 O27 85.9(5) . . ?
O30 W9 O27 84.3(5) . . ?
O17 W9 O27 71.8(5) . . ?
O39 W10 O24 104.1(7) . . ?
O39 W10 O25 103.2(8) . . ?
O24 W10 O25 86.2(6) . . ?
O39 W10 O22 100.6(7) . . ?
O24 W10 O22 155.4(6) . . ?
O25 W10 O22 87.7(7) . . ?
O39 W10 O23 101.5(8) . . ?
O24 W10 O23 90.3(6) . . ?
O25 W10 O23 155.2(6) . . ?
O22 W10 O23 85.3(7) . . ?
O39 W10 O29 171.6(7) . . ?
O24 W10 O29 82.6(5) . . ?
O25 W10 O29 82.0(5) . . ?
O22 W10 O29 72.9(5) . . ?
O23 W10 O29 73.1(6) . . ?
O31 W11 O11 103.5(6) . . ?
O31 W11 O25 102.2(7) . . ?
O11 W11 O25 86.8(6) . . ?
O31 W11 O17 100.6(6) . . ?
O11 W11 O17 155.8(5) . . ?
O25 W11 O17 88.0(6) . . ?
O31 W11 O16 101.1(7) . . ?
O11 W11 O16 89.4(6) . . ?
O25 W11 O16 156.6(6) . . ?
O17 W11 O16 86.1(6) . . ?
O31 W11 O27 169.9(6) . . ?
O11 W11 O27 83.4(5) . . ?
O25 W11 O27 85.4(5) . . ?
O17 W11 O27 72.6(5) . . ?
O16 W11 O27 71.3(5) . . ?
O9 Er1 O12 78.4(5) . . ?
O9 Er1 O10 125.4(4) . . ?
O12 Er1 O10 78.0(5) . . ?
O9 Er1 O7 75.7(5) . . ?
O12 Er1 O7 122.5(5) . . ?
O10 Er1 O7 76.9(5) . . ?
O9 Er1 N31 141.3(5) . . ?
O12 Er1 N31 82.2(6) . . ?
O10 Er1 N31 81.9(5) . . ?
O7 Er1 N31 142.2(6) . . ?
O9 Er1 N20 76.2(5) . . ?
O12 Er1 N20 138.7(5) . . ?
O10 Er1 N20 143.2(5) . . ?
O7 Er1 N20 81.6(5) . . ?
N31 Er1 N20 98.0(6) . . ?
O9 Er1 N11 131.9(5) . . ?
O12 Er1 N11 149.7(6) . . ?
O10 Er1 N11 82.3(5) . . ?
O7 Er1 N11 74.1(5) . . ?
N31 Er1 N11 72.3(6) . . ?
N20 Er1 N11 63.1(6) . . ?
O9 Er1 N40 78.3(5) . . ?
O12 Er1 N40 70.8(5) . . ?
O10 Er1 N40 135.7(5) . . ?
O7 Er1 N40 146.9(5) . . ?
N31 Er1 N40 63.7(5) . . ?
N20 Er1 N40 72.5(6) . . ?
N11 Er1 N40 110.3(6) . . ?
O29 P1 O28 110.4(7) . . ?
O29 P1 O26 109.7(7) . . ?
O28 P1 O26 110.5(7) . . ?
O29 P1 O27 107.6(7) . . ?
O28 P1 O27 110.5(7) . . ?
O26 P1 O27 108.1(7) . . ?
C21 N11 C12 117(2) . . ?
C21 N11 Er1 119.4(14) . . ?
C12 N11 Er1 123.3(17) . . ?
C19 N20 C24 117(2) . . ?
C19 N20 Er1 121.1(15) . . ?
C24 N20 Er1 121.7(15) . . ?
C32 N31 C41 122(2) . . ?
C32 N31 Er1 118.7(17) . . ?
C41 N31 Er1 119.3(15) . . ?
C39 N40 C44 120(2) . . ?
C39 N40 Er1 122.5(14) . . ?
C44 N40 Er1 117.4(14) . . ?
C221 N201 C201 107(2) . . ?
C221 N201 C211 109(2) . . ?
C201 N201 C211 113(2) . . ?
C221 N201 C231 114(2) . . ?
C201 N201 C231 109(2) . . ?
C211 N201 C231 105(2) . . ?
C301 N301 C311 110.1(19) . . ?
C301 N301 C321 113.4(19) . . ?
C311 N301 C321 97.5(16) . . ?
C301 N301 C331 111.2(9) . . ?
C311 N301 C331 110.1(9) . . ?
C321 N301 C331 113.8(18) . . ?
N11 C12 C13 123(3) . . ?
C14 C13 C12 118(3) . . ?
C13 C14 C22 123(3) . . ?
C16 C15 C22 120(3) . . ?
C23 C16 C15 122(3) . . ?
C23 C17 C18 124(2) . . ?
C17 C18 C19 116(2) . . ?
N20 C19 C18 125(2) . . ?
N11 C21 C22 121(2) . . ?
N11 C21 C24 117(2) . . ?
C22 C21 C24 121(2) . . ?
C14 C22 C21 118(2) . . ?
C14 C22 C15 124(3) . . ?
C21 C22 C15 118(2) . . ?
C17 C23 C16 125(2) . . ?
C17 C23 C24 116(2) . . ?
C16 C23 C24 119(2) . . ?
N20 C24 C21 118(2) . . ?
N20 C24 C23 123(2) . . ?
C21 C24 C23 119(2) . . ?
N31 C32 C33 120(3) . . ?
C34 C33 C32 120(3) . . ?
C33 C34 C42 120(3) . . ?
C36 C35 C42 127(3) . . ?
C35 C36 C43 113(3) . . ?
C43 C37 C38 121(3) . . ?
C39 C38 C37 116(3) . . ?
N40 C39 C38 123(2) . . ?
N31 C41 C42 121(2) . . ?
N31 C41 C44 119.2(19) . . ?
C42 C41 C44 119.4(18) . . ?
C34 C42 C41 118(2) . . ?
C34 C42 C35 126(2) . . ?
C41 C42 C35 116(2) . . ?
C37 C43 C44 118(2) . . ?
C37 C43 C36 119(2) . . ?
C44 C43 C36 123(2) . . ?
N40 C44 C43 120.8(19) . . ?
N40 C44 C41 118.3(18) . . ?
C43 C44 C41 120.9(18) . . ?
C101 N101 C111 111.9(18) . . ?
C101 N101 C121 117(2) . . ?
C111 N101 C121 102.3(15) . . ?
C101 N101 C131 128.6(19) . . ?
C111 N101 C131 98.5(16) . . ?
C121 N101 C131 94.7(13) . . ?
C112 C111 N101 109.8(16) . . ?
C113 C112 C111 109.9(19) . . ?
C112 C113 C114 99.1(14) . . ?
C122 C121 N101 148.0(18) . . ?
C121 C122 C123 125.4(19) . . ?
C122 C123 C124 94.9(7) . . ?
C132 C131 N101 102.5(16) . . ?
C131 C132 C133 100.0(16) . . ?
C132 C133 C134 107.1(9) . . ?
C202 C201 N201 117(2) . . ?
C201 C202 C203 109(2) . . ?
C204 C203 C202 117(2) . . ?
C212 C211 N201 113(2) . . ?
C211 C212 C213 107(2) . . ?
C212 C213 C214 123(2) . . ?
N201 C221 C222 116(2) . . ?
C223 C222 C221 122(2) . . ?
C222 C223 C224 101(2) . . ?
C232 C231 N201 114(2) . . ?
C233 C232 C231 111(2) . . ?
N301 C301 C302 122.2(18) . . ?
C301 C302 C303 113.7(16) . . ?
C304 C303 C302 122.1(19) . . ?
N301 C311 C312 126.7(17) . . ?
C313 C312 C311 108.9(9) . . ?
C314 C313 C312 109.1(9) . . ?
N301 C321 C322 132.5(19) . . ?
C323 C322 C321 103.1(16) . . ?
C324 C323 C322 107.7(19) . . ?
N301 C331 C332 98.8(14) . . ?
C331 C332 C333 121.0(19) . . ?
C332 C333 C334 106.6(9) . . ?
C232 C233 C234 115(2) . . ?
C104 C103 C102 137.0(14) . . ?
C101 C102 C103 101.2(12) . . ?

_refine_diff_density_max         2.716
_refine_diff_density_min         -3.569
_refine_diff_density_rms         0.377

