# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_afinal
_database_code_depnum_ccdc_archive 'CCDC 1481331'
_audit_update_record             
;
2016-07-08 deposited with the CCDC.
2016-07-11 downloaded from the CCDC.
;
_audit_creation_date             2016-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H28 N6 O2 Ru, 7(H2 O)'
_chemical_formula_sum            'C31 H42 N6 O9 Ru'
_chemical_formula_weight         743.77
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   14.819(2)
_cell_length_b                   25.424(3)
_cell_length_c                   29.317(5)
_cell_angle_alpha                90
_cell_angle_beta                 99.017(2)
_cell_angle_gamma                90
_cell_volume                     10909(3)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    6890
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.41
_cell_measurement_theta_min      3.23
_shelx_estimated_absorpt_T_max   0.962
_shelx_estimated_absorpt_T_min   0.944
_exptl_absorpt_coefficient_mu    0.488
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62080
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.359
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             4632
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0572
_diffrn_reflns_av_unetI/netI     0.1045
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            23177
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.027
_diffrn_reflns_theta_max         25.027
_diffrn_reflns_theta_min         1.602
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Saxi goniometer imported SAXI images'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.998
_reflns_Friedel_fraction_full    0.997
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                9189
_reflns_number_total             15693
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
# end Validation Reply Form
_refine_diff_density_max         0.584
_refine_diff_density_min         -0.532
_refine_diff_density_rms         0.060
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.34(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.930
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1163
_refine_ls_number_reflns         15693
_refine_ls_number_restraints     1127
_refine_ls_R_factor_all          0.1035
_refine_ls_R_factor_gt           0.0592
_refine_ls_restrained_S_all      0.915
_refine_ls_shift/su_max          0.019
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0610P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1316
_refine_ls_wR_factor_ref         0.1506
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.2 0.8
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Me refined with riding coordinates:
 C17(H17A,H17B,H17C), C23(H23A,H23B,H23C), C29(H29A,H29B,H29C), C48(H48A,H48B,
 H48C), C54(H54A,H54B,H54C), C60(H60A,H60B,H60C), C79(H79A,H79B,H79C), C85(H85A,
 H85B,H85C), C91(H91A,H91B,H91C)
4.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C9(H9), C10(H10), C11(H11), C12(H12), C14(H14),
 C15(H15), C18(H18), C19(H19), C20(H20), C21(H21), C24(H24), C25(H25), C26(H26),
  C27(H27), C30(H30), C31(H31), C34(H34), C35(H35), C36(H36), C40(H40),
 C41(H41), C42(H42), C43(H43), C45(H45), C46(H46), C49(H49), C50(H50), C51(H51),
  C52(H52), C55(H55), C56(H56), C57(H57), C58(H58), C61(H61), C62(H62),
 C65(H65), C66(H66), C67(H67), C71(H71), C72(H72), C73(H73), C74(H74), C76(H76),
  C77(H77), C80(H80), C81(H81), C82(H82), C83(H83), C86(H86), C87(H87),
 C88(H88), C89(H89), C92(H92), C93(H93)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.14866(6) 0.43912(4) 0.18167(3) 0.0626(3) Uani 1 1 d . U . . .
Ru2 Ru 0.86327(10) 0.62046(3) 0.32501(5) 0.0746(4) Uani 1 1 d . U . . .
Ru3 Ru 0.55494(6) 0.43108(4) 0.45644(3) 0.0607(3) Uani 1 1 d . U . . .
O1 O 0.0936(7) 0.3858(3) 0.2269(4) 0.085(3) Uani 1 1 d . U . . .
O2 O 0.0896(8) 0.3771(4) 0.3036(4) 0.110(4) Uani 1 1 d . U . . .
O3 O 0.9919(6) 0.6318(3) 0.3727(3) 0.088(2) Uani 1 1 d . U . . .
O4 O 1.1003(9) 0.5864(6) 0.4172(5) 0.144(4) Uani 1 1 d . U . . .
O5 O 0.6058(6) 0.3778(3) 0.4104(3) 0.073(2) Uani 1 1 d . U . . .
O6 O 0.6143(8) 0.3694(4) 0.3351(4) 0.100(3) Uani 1 1 d . U . . .
N1 N 0.1800(8) 0.4763(4) 0.2405(3) 0.062(2) Uani 1 1 d . U . . .
N2 N 0.2111(7) 0.5057(4) 0.1609(4) 0.065(3) Uani 1 1 d . U . . .
N3 N 0.2800(8) 0.5847(5) 0.1885(4) 0.077(3) Uani 1 1 d . U . . .
N4 N 0.0229(8) 0.4784(4) 0.1681(4) 0.065(3) Uani 1 1 d . U . . .
N5 N 0.1129(8) 0.3959(4) 0.1212(4) 0.069(3) Uani 1 1 d . U . . .
N6 N 0.2691(7) 0.3982(4) 0.1929(3) 0.059(2) Uani 1 1 d . U . . .
N7 N 0.9020(8) 0.5454(5) 0.3400(4) 0.086(3) Uani 1 1 d . U . . .
N8 N 0.7636(8) 0.5789(4) 0.2861(4) 0.073(2) Uani 1 1 d . U . . .
N9 N 0.7138(10) 0.4969(5) 0.2598(5) 0.091(3) Uani 1 1 d . U . . .
N10 N 0.9298(8) 0.6245(4) 0.2680(4) 0.075(3) Uani 1 1 d . U . . .
N11 N 0.8451(8) 0.7021(3) 0.3172(4) 0.058(2) Uani 1 1 d . U . . .
N12 N 0.7928(8) 0.6250(4) 0.3824(4) 0.072(3) Uani 1 1 d . U . . .
N13 N 0.4921(8) 0.4986(4) 0.4776(4) 0.060(2) Uani 1 1 d . U . . .
N14 N 0.4291(8) 0.5771(4) 0.4535(4) 0.071(3) Uani 1 1 d . U . . .
N15 N 0.5249(7) 0.4686(4) 0.3981(4) 0.061(2) Uani 1 1 d . U . . .
N16 N 0.6816(8) 0.4683(4) 0.4712(4) 0.064(3) Uani 1 1 d . U . . .
N17 N 0.5896(7) 0.3846(4) 0.5163(4) 0.063(2) Uani 1 1 d . U . . .
N18 N 0.4297(7) 0.3892(4) 0.4446(3) 0.059(2) Uani 1 1 d . U . . .
C1 C 0.1115(10) 0.4020(6) 0.2693(6) 0.077(4) Uani 1 1 d . U . . .
C2 C 0.1574(10) 0.4536(5) 0.2775(5) 0.067(3) Uani 1 1 d . U . . .
C3 C 0.1855(11) 0.4788(6) 0.3222(5) 0.083(4) Uani 1 1 d . U . . .
H3 H 0.1737 0.4628 0.3492 0.100 Uiso 1 1 calc R U . . .
C4 C 0.2287(11) 0.5255(6) 0.3241(5) 0.083(4) Uani 1 1 d . U . . .
H4 H 0.2440 0.5429 0.3521 0.100 Uiso 1 1 calc R U . . .
C5 C 0.2500(10) 0.5472(5) 0.2843(5) 0.076(3) Uani 1 1 d . U . . .
H5 H 0.2793 0.5797 0.2853 0.091 Uiso 1 1 calc R U . . .
C6 C 0.2282(9) 0.5210(5) 0.2433(5) 0.065(3) Uani 1 1 d . U . . .
C7 C 0.2417(9) 0.5385(5) 0.1971(5) 0.060(3) Uani 1 1 d . U . . .
C8 C 0.2772(10) 0.5801(6) 0.1406(6) 0.081(4) Uani 1 1 d . U . . .
C9 C 0.3058(12) 0.6183(7) 0.1099(7) 0.105(5) Uani 1 1 d . U . . .
H9 H 0.3347 0.6495 0.1203 0.126 Uiso 1 1 calc R U . . .
C10 C 0.2881(12) 0.6060(8) 0.0662(7) 0.113(5) Uani 1 1 d . U . . .
H10 H 0.3031 0.6309 0.0454 0.135 Uiso 1 1 calc R U . . .
C11 C 0.2489(11) 0.5593(7) 0.0476(6) 0.101(5) Uani 1 1 d . U . . .
H11 H 0.2430 0.5533 0.0160 0.121 Uiso 1 1 calc R U . . .
C12 C 0.2179(11) 0.5208(7) 0.0767(5) 0.095(4) Uani 1 1 d . U . . .
H12 H 0.1881 0.4901 0.0656 0.114 Uiso 1 1 calc R U . . .
C13 C 0.2367(10) 0.5336(5) 0.1237(5) 0.077(4) Uani 1 1 d . U . . .
C14 C 0.0038(11) 0.5087(6) 0.1305(5) 0.085(4) Uani 1 1 d . U . . .
H14 H 0.0480 0.5137 0.1116 0.102 Uiso 1 1 calc R U . . .
C15 C -0.0806(12) 0.5327(6) 0.1192(6) 0.093(4) Uani 1 1 d . U . . .
H15 H -0.0915 0.5536 0.0929 0.111 Uiso 1 1 calc R U . . .
C16 C -0.1484(11) 0.5266(5) 0.1453(5) 0.078(4) Uani 1 1 d . U . . .
C17 C -0.2405(12) 0.5514(7) 0.1330(6) 0.115(6) Uani 1 1 d . U . . .
H17A H -0.2778 0.5422 0.1557 0.173 Uiso 1 1 calc R U . . .
H17B H -0.2339 0.5889 0.1320 0.173 Uiso 1 1 calc R U . . .
H17C H -0.2688 0.5389 0.1033 0.173 Uiso 1 1 calc R U . . .
C18 C -0.1266(11) 0.4971(7) 0.1827(6) 0.093(5) Uani 1 1 d . U . . .
H18 H -0.1703 0.4925 0.2019 0.111 Uiso 1 1 calc R U . . .
C19 C -0.0446(11) 0.4732(6) 0.1946(5) 0.088(4) Uani 1 1 d . U . . .
H19 H -0.0341 0.4528 0.2212 0.106 Uiso 1 1 calc R U . . .
C20 C 0.1709(11) 0.3878(7) 0.0895(5) 0.088(4) Uani 1 1 d . U . . .
H20 H 0.2273 0.4046 0.0938 0.106 Uiso 1 1 calc R U . . .
C21 C 0.1482(12) 0.3556(6) 0.0516(5) 0.090(4) Uani 1 1 d . U . . .
H21 H 0.1883 0.3534 0.0302 0.108 Uiso 1 1 calc R U . . .
C22 C 0.0675(12) 0.3259(6) 0.0437(5) 0.092(4) Uani 1 1 d . U . . .
C23 C 0.0387(14) 0.2887(7) 0.0044(6) 0.139(7) Uani 1 1 d . U . . .
H23A H 0.0860 0.2864 -0.0144 0.209 Uiso 1 1 calc R U . . .
H23B H 0.0281 0.2544 0.0164 0.209 Uiso 1 1 calc R U . . .
H23C H -0.0165 0.3013 -0.0138 0.209 Uiso 1 1 calc R U . . .
C24 C 0.0085(12) 0.3357(6) 0.0765(5) 0.089(4) Uani 1 1 d . U . . .
H24 H -0.0480 0.3190 0.0734 0.107 Uiso 1 1 calc R U . . .
C25 C 0.0336(11) 0.3696(6) 0.1131(5) 0.086(4) Uani 1 1 d . U . . .
H25 H -0.0076 0.3746 0.1336 0.103 Uiso 1 1 calc R U . . .
C26 C 0.2660(10) 0.3435(5) 0.1949(5) 0.072(4) Uani 1 1 d . U . . .
H26 H 0.2095 0.3269 0.1919 0.086 Uiso 1 1 calc R U . . .
C27 C 0.3421(10) 0.3139(5) 0.2008(5) 0.072(4) Uani 1 1 d . U . . .
H27 H 0.3361 0.2775 0.2015 0.086 Uiso 1 1 calc R U . . .
C28 C 0.4301(10) 0.3355(5) 0.2061(5) 0.069(3) Uani 1 1 d . U . . .
C29 C 0.5120(11) 0.2996(6) 0.2096(8) 0.116(7) Uani 1 1 d . U . . .
H29A H 0.4923 0.2636 0.2102 0.174 Uiso 1 1 calc R U . . .
H29B H 0.5424 0.3050 0.1834 0.174 Uiso 1 1 calc R U . . .
H29C H 0.5533 0.3072 0.2374 0.174 Uiso 1 1 calc R U . . .
C30 C 0.4304(9) 0.3890(5) 0.2044(4) 0.065(3) Uani 1 1 d . U . . .
H30 H 0.4863 0.4063 0.2078 0.078 Uiso 1 1 calc R U . . .
C31 C 0.3528(9) 0.4182(5) 0.1981(4) 0.061(3) Uani 1 1 d . U . . .
H31 H 0.3587 0.4546 0.1973 0.074 Uiso 1 1 calc R U . . .
C32 C 1.0282(10) 0.5861(6) 0.3865(6) 0.076(4) Uani 1 1 d . U . . .
C33 C 0.9841(11) 0.5388(6) 0.3721(6) 0.092(4) Uani 1 1 d . U . . .
C34 C 1.0040(11) 0.4908(6) 0.3797(6) 0.084(4) Uani 1 1 d . U . . .
H34 H 1.0564 0.4846 0.4010 0.101 Uiso 1 1 calc R U . . .
C35 C 0.9601(11) 0.4475(6) 0.3612(6) 0.097(4) Uani 1 1 d . U . . .
H35 H 0.9817 0.4139 0.3696 0.117 Uiso 1 1 calc R U . . .
C36 C 0.8753(12) 0.4554(5) 0.3268(7) 0.094(4) Uani 1 1 d . U . . .
H36 H 0.8429 0.4274 0.3117 0.112 Uiso 1 1 calc R U . . .
C37 C 0.8483(14) 0.5069(4) 0.3189(7) 0.076(3) Uani 1 1 d . U . . .
C38 C 0.7713(11) 0.5307(5) 0.2874(5) 0.073(3) Uani 1 1 d . U . . .
C39 C 0.6565(11) 0.5353(6) 0.2384(5) 0.085(3) Uani 1 1 d . U . . .
C40 C 0.5783(11) 0.5264(7) 0.2055(5) 0.108(4) Uani 1 1 d . U . . .
H40 H 0.5613 0.4927 0.1954 0.129 Uiso 1 1 calc R U . . .
C41 C 0.5268(11) 0.5707(7) 0.1885(5) 0.105(4) Uani 1 1 d . U . . .
H41 H 0.4745 0.5666 0.1667 0.125 Uiso 1 1 calc R U . . .
C42 C 0.5541(12) 0.6200(8) 0.2042(6) 0.114(5) Uani 1 1 d . U . . .
H42 H 0.5187 0.6487 0.1926 0.137 Uiso 1 1 calc R U . . .
C43 C 0.6363(11) 0.6299(7) 0.2384(5) 0.104(4) Uani 1 1 d . U . . .
H43 H 0.6522 0.6635 0.2493 0.125 Uiso 1 1 calc R U . . .
C44 C 0.6855(11) 0.5888(7) 0.2525(5) 0.083(4) Uani 1 1 d . U . . .
C45 C 0.8839(12) 0.6428(6) 0.2257(6) 0.086(4) Uani 1 1 d . U . . .
H45 H 0.8211 0.6479 0.2227 0.103 Uiso 1 1 calc R U . . .
C46 C 0.9256(13) 0.6538(6) 0.1882(6) 0.091(4) Uani 1 1 d . U . . .
H46 H 0.8924 0.6662 0.1607 0.109 Uiso 1 1 calc R U . . .
C47 C 1.0181(13) 0.6457(6) 0.1926(7) 0.101(5) Uani 1 1 d . U . . .
C48 C 1.0700(16) 0.6572(8) 0.1458(8) 0.146(8) Uani 1 1 d . U . . .
H48A H 1.0256 0.6692 0.1206 0.220 Uiso 1 1 calc R U . . .
H48B H 1.1164 0.6835 0.1533 0.220 Uiso 1 1 calc R U . . .
H48C H 1.0975 0.6252 0.1372 0.220 Uiso 1 1 calc R U . . .
C49 C 1.0649(12) 0.6283(7) 0.2333(7) 0.118(6) Uani 1 1 d . U . . .
H49 H 1.1279 0.6238 0.2364 0.141 Uiso 1 1 calc R U . . .
C50 C 1.0223(11) 0.6177(6) 0.2684(7) 0.103(5) Uani 1 1 d . U . . .
H50 H 1.0568 0.6048 0.2953 0.124 Uiso 1 1 calc R U . . .
C51 C 0.7695(11) 0.7276(5) 0.3151(5) 0.072(4) Uani 1 1 d . U . . .
H51 H 0.7149 0.7090 0.3130 0.086 Uiso 1 1 calc R U . . .
C52 C 0.7676(11) 0.7814(5) 0.3160(5) 0.074(4) Uani 1 1 d . U . . .
H52 H 0.7109 0.7975 0.3145 0.088 Uiso 1 1 calc R U . . .
C53 C 0.8396(11) 0.8126(4) 0.3186(5) 0.067(3) Uani 1 1 d . U . . .
C54 C 0.8426(14) 0.8709(4) 0.3187(6) 0.095(4) Uani 1 1 d . U . . .
H54A H 0.9048 0.8825 0.3210 0.142 Uiso 1 1 calc R U . . .
H54B H 0.8079 0.8840 0.2906 0.142 Uiso 1 1 calc R U . . .
H54C H 0.8169 0.8841 0.3446 0.142 Uiso 1 1 calc R U . . .
C55 C 0.9282(11) 0.7846(5) 0.3214(5) 0.077(4) Uani 1 1 d . U . . .
H55 H 0.9833 0.8027 0.3241 0.093 Uiso 1 1 calc R U . . .
C56 C 0.9243(10) 0.7302(5) 0.3198(5) 0.071(4) Uani 1 1 d . U . . .
H56 H 0.9787 0.7118 0.3206 0.085 Uiso 1 1 calc R U . . .
C57 C 0.8285(11) 0.6480(6) 0.4196(5) 0.078(4) Uani 1 1 d . U . . .
H57 H 0.8892 0.6584 0.4221 0.094 Uiso 1 1 calc R U . . .
C58 C 0.7850(12) 0.6582(6) 0.4552(6) 0.100(5) Uani 1 1 d . U . . .
H58 H 0.8152 0.6763 0.4807 0.120 Uiso 1 1 calc R U . . .
C59 C 0.6970(12) 0.6424(5) 0.4547(5) 0.080(4) Uani 1 1 d . U . . .
C60 C 0.6450(13) 0.6539(8) 0.4912(7) 0.134(8) Uani 1 1 d . U . . .
H60A H 0.6842 0.6700 0.5166 0.201 Uiso 1 1 calc R U . . .
H60B H 0.5961 0.6776 0.4800 0.201 Uiso 1 1 calc R U . . .
H60C H 0.6202 0.6219 0.5015 0.201 Uiso 1 1 calc R U . . .
C61 C 0.6539(12) 0.6191(7) 0.4149(6) 0.108(5) Uani 1 1 d . U . . .
H61 H 0.5922 0.6105 0.4111 0.130 Uiso 1 1 calc R U . . .
C62 C 0.7076(12) 0.6088(7) 0.3796(6) 0.108(6) Uani 1 1 d . U . . .
H62 H 0.6817 0.5899 0.3537 0.129 Uiso 1 1 calc R U . . .
C63 C 0.5950(11) 0.3943(5) 0.3684(5) 0.078(4) Uani 1 1 d . U . . .
C64 C 0.5485(10) 0.4466(5) 0.3592(5) 0.070(3) Uani 1 1 d . U . . .
C65 C 0.5350(11) 0.4736(6) 0.3179(5) 0.084(4) Uani 1 1 d . U . . .
H65 H 0.5540 0.4591 0.2919 0.101 Uiso 1 1 calc R U . . .
C66 C 0.4946(12) 0.5205(7) 0.3153(5) 0.096(5) Uani 1 1 d . U . . .
H66 H 0.4845 0.5383 0.2873 0.115 Uiso 1 1 calc R U . . .
C67 C 0.4675(11) 0.5431(6) 0.3539(5) 0.085(4) Uani 1 1 d . U . . .
H67 H 0.4374 0.5753 0.3517 0.101 Uiso 1 1 calc R U . . .
C68 C 0.4862(9) 0.5165(5) 0.3969(5) 0.066(3) Uani 1 1 d . U . . .
C69 C 0.4675(10) 0.5319(5) 0.4425(5) 0.070(3) Uani 1 1 d . U . . .
C70 C 0.4314(10) 0.5737(6) 0.4996(5) 0.076(4) Uani 1 1 d . U . . .
C71 C 0.4029(11) 0.6097(6) 0.5301(6) 0.088(4) Uani 1 1 d . U . . .
H71 H 0.3768 0.6418 0.5203 0.105 Uiso 1 1 calc R U . . .
C72 C 0.4163(12) 0.5940(7) 0.5780(6) 0.098(5) Uani 1 1 d . U . . .
H72 H 0.3978 0.6163 0.5999 0.118 Uiso 1 1 calc R U . . .
C73 C 0.4558(13) 0.5471(7) 0.5913(6) 0.102(5) Uani 1 1 d . U . . .
H73 H 0.4643 0.5389 0.6226 0.122 Uiso 1 1 calc R U . . .
C74 C 0.4824(10) 0.5129(6) 0.5632(4) 0.077(4) Uani 1 1 d . U . . .
H74 H 0.5083 0.4811 0.5741 0.093 Uiso 1 1 calc R U . . .
C75 C 0.4710(9) 0.5254(5) 0.5149(4) 0.062(3) Uani 1 1 d . U . . .
C76 C 0.7036(10) 0.5013(5) 0.5079(5) 0.073(4) Uani 1 1 d . U . . .
H76 H 0.6590 0.5089 0.5260 0.087 Uiso 1 1 calc R U . . .
C77 C 0.7848(11) 0.5233(5) 0.5190(5) 0.080(4) Uani 1 1 d . U . . .
H77 H 0.7946 0.5452 0.5448 0.096 Uiso 1 1 calc R U . . .
C78 C 0.8547(11) 0.5157(5) 0.4950(5) 0.079(4) Uani 1 1 d . U . . .
C79 C 0.9480(11) 0.5396(7) 0.5068(6) 0.115(6) Uani 1 1 d . U . . .
H79A H 0.9512 0.5598 0.5347 0.172 Uiso 1 1 calc R U . . .
H79B H 0.9931 0.5122 0.5111 0.172 Uiso 1 1 calc R U . . .
H79C H 0.9594 0.5622 0.4820 0.172 Uiso 1 1 calc R U . . .
C80 C 0.8297(12) 0.4839(7) 0.4557(6) 0.107(6) Uani 1 1 d . U . . .
H80 H 0.8706 0.4785 0.4351 0.129 Uiso 1 1 calc R U . . .
C81 C 0.7473(12) 0.4614(7) 0.4481(6) 0.108(6) Uani 1 1 d . U . . .
H81 H 0.7364 0.4381 0.4233 0.130 Uiso 1 1 calc R U . . .
C82 C 0.5328(10) 0.3759(5) 0.5464(5) 0.074(4) Uani 1 1 d . U . . .
H82 H 0.4772 0.3935 0.5431 0.089 Uiso 1 1 calc R U . . .
C83 C 0.5558(11) 0.3405(5) 0.5830(5) 0.082(4) Uani 1 1 d . U . . .
H83 H 0.5146 0.3340 0.6032 0.098 Uiso 1 1 calc R U . . .
C84 C 0.6366(12) 0.3162(5) 0.5891(5) 0.083(4) Uani 1 1 d . U . . .
C85 C 0.6593(13) 0.2801(7) 0.6333(7) 0.125(6) Uani 1 1 d . U . . .
H85A H 0.7187 0.2648 0.6341 0.187 Uiso 1 1 calc R U . . .
H85B H 0.6585 0.3009 0.6606 0.187 Uiso 1 1 calc R U . . .
H85C H 0.6144 0.2527 0.6321 0.187 Uiso 1 1 calc R U . . .
C86 C 0.6945(12) 0.3249(6) 0.5587(6) 0.095(5) Uani 1 1 d . U . . .
H86 H 0.7503 0.3075 0.5615 0.114 Uiso 1 1 calc R U . . .
C87 C 0.6690(9) 0.3600(5) 0.5237(5) 0.071(3) Uani 1 1 d . U . . .
H87 H 0.7105 0.3670 0.5037 0.085 Uiso 1 1 calc R U . . .
C88 C 0.4294(11) 0.3370(5) 0.4427(5) 0.072(4) Uani 1 1 d . U . . .
H88 H 0.4857 0.3202 0.4454 0.087 Uiso 1 1 calc R U . . .
C89 C 0.3526(11) 0.3056(6) 0.4369(5) 0.081(4) Uani 1 1 d . U . . .
H89 H 0.3564 0.2692 0.4356 0.097 Uiso 1 1 calc R U . . .
C90 C 0.2705(12) 0.3312(6) 0.4332(5) 0.083(4) Uani 1 1 d . U . . .
C91 C 0.1818(12) 0.3016(7) 0.4243(7) 0.117(6) Uani 1 1 d . U . . .
H91A H 0.1319 0.3259 0.4228 0.176 Uiso 1 1 calc R U . . .
H91B H 0.1777 0.2830 0.3955 0.176 Uiso 1 1 calc R U . . .
H91C H 0.1792 0.2769 0.4488 0.176 Uiso 1 1 calc R U . . .
C92 C 0.2680(10) 0.3841(5) 0.4333(5) 0.073(3) Uani 1 1 d . U . . .
H92 H 0.2123 0.4017 0.4291 0.087 Uiso 1 1 calc R U . . .
C93 C 0.3479(10) 0.4119(5) 0.4395(5) 0.071(3) Uani 1 1 d . U . . .
H93 H 0.3450 0.4484 0.4403 0.085 Uiso 1 1 calc R U . . .
O7 O 0.3338(17) 0.6752(7) 0.2366(9) 0.247(10) Uani 1 1 d . . . . .
O8 O 0.3641(14) 0.6637(7) 0.3988(8) 0.221(9) Uani 1 1 d . . . . .
O9 O 0.689(2) 0.2785(11) 0.4272(9) 0.338(18) Uani 1 1 d . . . . .
O10 O 0.050(2) 0.2793(8) 0.2184(9) 0.319(16) Uani 1 1 d . . . . .
O11 O 0.6857(13) 0.3932(6) 0.2494(7) 0.229(9) Uani 1 1 d . . . . .
O12 O 0.2287(11) 0.5175(6) 0.4515(7) 0.214(8) Uani 1 1 d . . . . .
O13 O 0.4011(15) 0.7430(7) 0.1552(9) 0.282(11) Uani 1 1 d . . . . .
O14 O -0.047(2) 0.3090(7) 0.3168(10) 0.324(15) Uani 1 1 d . . . . .
O15 O 0.8794(19) 0.3276(9) 0.3943(12) 0.339(15) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 O1 2.144(9) . ?
Ru1 N1 1.958(10) . ?
Ru1 N2 2.065(10) . ?
Ru1 N4 2.097(11) . ?
Ru1 N5 2.082(11) . ?
Ru1 N6 2.047(10) . ?
Ru2 O3 2.200(10) . ?
Ru2 N7 2.020(12) . ?
Ru2 N8 2.017(12) . ?
Ru2 N10 2.072(12) . ?
Ru2 N11 2.101(7) . ?
Ru2 N12 2.117(11) . ?
Ru3 O5 2.131(8) . ?
Ru3 N13 2.092(10) . ?
Ru3 N15 1.949(10) . ?
Ru3 N16 2.085(11) . ?
Ru3 N17 2.110(11) . ?
Ru3 N18 2.121(10) . ?
O1 C1 1.296(17) . ?
O2 C1 1.272(16) . ?
O3 C32 1.318(15) . ?
O4 C32 1.284(18) . ?
O5 C63 1.287(16) . ?
O6 C63 1.234(16) . ?
N1 C2 1.318(15) . ?
N1 C6 1.339(16) . ?
N2 C7 1.369(16) . ?
N2 C13 1.404(15) . ?
N3 C7 1.346(16) . ?
N3 C8 1.406(19) . ?
N4 C14 1.339(16) . ?
N4 C19 1.364(16) . ?
N5 C20 1.377(17) . ?
N5 C25 1.342(17) . ?
N6 C26 1.395(16) . ?
N6 C31 1.327(15) . ?
N7 C33 1.427(19) . ?
N7 C37 1.349(19) . ?
N8 C38 1.232(15) . ?
N8 C44 1.419(19) . ?
N9 C38 1.378(19) . ?
N9 C39 1.379(19) . ?
N10 C45 1.398(19) . ?
N10 C50 1.379(18) . ?
N11 C51 1.287(16) . ?
N11 C56 1.366(16) . ?
N12 C57 1.277(17) . ?
N12 C62 1.318(18) . ?
N13 C69 1.338(16) . ?
N13 C75 1.368(15) . ?
N14 C69 1.344(16) . ?
N14 C70 1.349(17) . ?
N15 C64 1.364(16) . ?
N15 C68 1.345(15) . ?
N16 C76 1.362(16) . ?
N16 C81 1.284(16) . ?
N17 C82 1.331(16) . ?
N17 C87 1.320(15) . ?
N18 C88 1.330(15) . ?
N18 C93 1.328(16) . ?
C1 C2 1.48(2) . ?
C2 C3 1.460(19) . ?
C3 C4 1.345(19) . ?
C4 C5 1.370(19) . ?
C5 C6 1.369(18) . ?
C6 C7 1.469(18) . ?
C8 C9 1.43(2) . ?
C8 C13 1.38(2) . ?
C9 C10 1.30(2) . ?
C10 C11 1.39(2) . ?
C11 C12 1.42(2) . ?
C12 C13 1.40(2) . ?
C14 C15 1.38(2) . ?
C15 C16 1.364(19) . ?
C16 C17 1.50(2) . ?
C16 C18 1.325(19) . ?
C18 C19 1.355(19) . ?
C20 C21 1.38(2) . ?
C21 C22 1.40(2) . ?
C22 C23 1.50(2) . ?
C22 C24 1.42(2) . ?
C24 C25 1.38(2) . ?
C26 C27 1.344(17) . ?
C27 C28 1.400(18) . ?
C28 C29 1.509(19) . ?
C28 C30 1.362(17) . ?
C30 C31 1.356(17) . ?
C32 C33 1.40(2) . ?
C33 C34 1.266(18) . ?
C34 C35 1.35(2) . ?
C35 C36 1.50(2) . ?
C36 C37 1.377(15) . ?
C37 C38 1.48(2) . ?
C39 C40 1.41(2) . ?
C39 C44 1.46(2) . ?
C40 C41 1.41(2) . ?
C41 C42 1.37(2) . ?
C42 C43 1.47(2) . ?
C43 C44 1.30(2) . ?
C45 C46 1.37(2) . ?
C46 C47 1.37(2) . ?
C47 C48 1.70(2) . ?
C47 C49 1.36(2) . ?
C49 C50 1.32(2) . ?
C51 C52 1.370(17) . ?
C52 C53 1.320(17) . ?
C53 C54 1.485(13) . ?
C53 C55 1.482(19) . ?
C55 C56 1.385(17) . ?
C57 C58 1.335(19) . ?
C58 C59 1.36(2) . ?
C59 C60 1.444(19) . ?
C59 C61 1.37(2) . ?
C61 C62 1.427(19) . ?
C63 C64 1.50(2) . ?
C64 C65 1.378(19) . ?
C65 C66 1.33(2) . ?
C66 C67 1.38(2) . ?
C67 C68 1.417(18) . ?
C68 C69 1.462(19) . ?
C70 C71 1.391(19) . ?
C70 C75 1.405(18) . ?
C71 C72 1.44(2) . ?
C72 C73 1.36(2) . ?
C73 C74 1.303(19) . ?
C74 C75 1.434(17) . ?
C76 C77 1.322(19) . ?
C77 C78 1.355(18) . ?
C78 C79 1.50(2) . ?
C78 C80 1.41(2) . ?
C80 C81 1.33(2) . ?
C82 C83 1.400(18) . ?
C83 C84 1.33(2) . ?
C84 C85 1.58(2) . ?
C84 C86 1.35(2) . ?
C86 C87 1.37(2) . ?
C88 C89 1.378(18) . ?
C89 C90 1.37(2) . ?
C90 C91 1.50(2) . ?
C90 C92 1.347(18) . ?
C92 C93 1.366(18) . ?

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
N1 Ru1 O1 79.7(4) . . ?
N1 Ru1 N2 79.0(4) . . ?
N1 Ru1 N4 91.0(4) . . ?
N1 Ru1 N5 176.7(4) . . ?
N1 Ru1 N6 91.3(4) . . ?
N2 Ru1 O1 158.6(4) . . ?
N2 Ru1 N4 88.8(4) . . ?
N2 Ru1 N5 104.3(4) . . ?
N4 Ru1 O1 90.3(4) . . ?
N5 Ru1 O1 97.1(4) . . ?
N5 Ru1 N4 89.5(4) . . ?
N6 Ru1 O1 89.2(4) . . ?
N6 Ru1 N2 92.5(4) . . ?
N6 Ru1 N4 177.5(4) . . ?
N6 Ru1 N5 88.2(4) . . ?
N7 Ru2 O3 78.3(4) . . ?
N7 Ru2 N10 93.9(4) . . ?
N7 Ru2 N11 169.7(5) . . ?
N7 Ru2 N12 92.2(4) . . ?
N8 Ru2 O3 155.9(4) . . ?
N8 Ru2 N7 77.7(5) . . ?
N8 Ru2 N10 88.2(4) . . ?
N8 Ru2 N11 112.6(4) . . ?
N8 Ru2 N12 94.0(4) . . ?
N10 Ru2 O3 91.8(4) . . ?
N10 Ru2 N11 86.1(4) . . ?
N10 Ru2 N12 173.9(3) . . ?
N11 Ru2 O3 91.4(4) . . ?
N11 Ru2 N12 87.8(4) . . ?
N12 Ru2 O3 88.5(4) . . ?
O5 Ru3 N17 96.1(4) . . ?
O5 Ru3 N18 88.0(4) . . ?
N13 Ru3 O5 158.0(4) . . ?
N13 Ru3 N16 89.7(4) . . ?
N13 Ru3 N17 106.0(4) . . ?
N13 Ru3 N18 92.4(4) . . ?
N15 Ru3 O5 79.1(4) . . ?
N15 Ru3 N13 78.9(4) . . ?
N15 Ru3 N16 92.0(4) . . ?
N15 Ru3 N17 175.0(4) . . ?
N15 Ru3 N18 91.6(4) . . ?
N16 Ru3 O5 91.4(4) . . ?
N16 Ru3 N17 89.3(4) . . ?
N16 Ru3 N18 176.1(4) . . ?
N17 Ru3 N18 87.0(4) . . ?
C1 O1 Ru1 110.6(9) . . ?
C32 O3 Ru2 110.5(9) . . ?
C63 O5 Ru3 113.3(9) . . ?
C2 N1 Ru1 117.3(9) . . ?
C2 N1 C6 121.6(12) . . ?
C6 N1 Ru1 121.0(8) . . ?
C7 N2 Ru1 112.4(8) . . ?
C7 N2 C13 101.4(11) . . ?
C13 N2 Ru1 146.2(10) . . ?
C7 N3 C8 99.5(12) . . ?
C14 N4 Ru1 119.8(10) . . ?
C14 N4 C19 116.4(12) . . ?
C19 N4 Ru1 123.7(9) . . ?
C20 N5 Ru1 123.5(10) . . ?
C25 N5 Ru1 120.9(10) . . ?
C25 N5 C20 115.3(13) . . ?
C26 N6 Ru1 118.7(9) . . ?
C26 N6 C31 114.4(11) . . ?
C31 N6 Ru1 126.9(8) . . ?
C33 N7 Ru2 116.0(10) . . ?
C37 N7 Ru2 117.4(11) . . ?
C37 N7 C33 126.6(14) . . ?
C38 N8 Ru2 116.6(12) . . ?
C38 N8 C44 105.0(13) . . ?
C44 N8 Ru2 138.2(9) . . ?
C38 N9 C39 96.1(12) . . ?
C45 N10 Ru2 120.4(10) . . ?
C45 N10 C50 113.2(13) . . ?
C50 N10 Ru2 125.7(12) . . ?
C51 N11 Ru2 126.7(9) . . ?
C51 N11 C56 118.2(9) . . ?
C56 N11 Ru2 114.6(9) . . ?
C57 N12 Ru2 120.9(10) . . ?
C57 N12 C62 117.5(13) . . ?
C62 N12 Ru2 121.3(10) . . ?
C69 N13 Ru3 111.9(9) . . ?
C69 N13 C75 103.3(10) . . ?
C75 N13 Ru3 144.6(9) . . ?
C70 N14 C69 103.8(11) . . ?
C64 N15 Ru3 118.7(9) . . ?
C68 N15 Ru3 120.3(9) . . ?
C68 N15 C64 120.9(11) . . ?
C76 N16 Ru3 122.7(9) . . ?
C81 N16 Ru3 124.1(10) . . ?
C81 N16 C76 113.2(13) . . ?
C82 N17 Ru3 123.2(9) . . ?
C82 N17 C87 116.9(12) . . ?
C87 N17 Ru3 119.8(9) . . ?
C88 N18 Ru3 120.3(9) . . ?
C93 N18 Ru3 124.0(9) . . ?
C93 N18 C88 115.6(12) . . ?
O1 C1 O2 124.2(15) . . ?
O1 C1 C2 117.2(12) . . ?
O2 C1 C2 118.6(14) . . ?
N1 C2 C1 115.0(12) . . ?
N1 C2 C3 118.2(13) . . ?
C3 C2 C1 126.6(12) . . ?
C4 C3 C2 119.4(13) . . ?
C3 C4 C5 119.5(14) . . ?
C6 C5 C4 119.8(14) . . ?
N1 C6 C5 121.1(13) . . ?
N1 C6 C7 110.4(11) . . ?
C5 C6 C7 128.1(13) . . ?
N2 C7 C6 117.0(12) . . ?
N3 C7 N2 119.1(12) . . ?
N3 C7 C6 123.9(13) . . ?
N3 C8 C9 127.3(16) . . ?
C13 C8 N3 112.0(13) . . ?
C13 C8 C9 120.7(16) . . ?
C10 C9 C8 114.9(18) . . ?
C9 C10 C11 126.5(18) . . ?
C12 C11 C10 120.4(17) . . ?
C13 C12 C11 113.4(16) . . ?
C8 C13 N2 108.0(13) . . ?
C8 C13 C12 124.0(13) . . ?
C12 C13 N2 127.7(14) . . ?
N4 C14 C15 121.1(15) . . ?
C16 C15 C14 122.2(15) . . ?
C15 C16 C17 122.7(15) . . ?
C15 C16 C18 115.1(15) . . ?
C18 C16 C17 122.2(15) . . ?
C19 C18 C16 123.9(15) . . ?
C18 C19 N4 121.2(14) . . ?
C21 C20 N5 122.3(15) . . ?
C20 C21 C22 123.1(17) . . ?
C21 C22 C23 126.7(18) . . ?
C24 C22 C21 113.3(15) . . ?
C24 C22 C23 119.9(17) . . ?
C22 C24 C25 121.0(16) . . ?
C24 C25 N5 124.9(15) . . ?
C27 C26 N6 122.1(13) . . ?
C26 C27 C28 122.9(12) . . ?
C27 C28 C29 119.7(12) . . ?
C30 C28 C27 113.3(12) . . ?
C30 C28 C29 126.9(14) . . ?
C31 C30 C28 123.0(13) . . ?
C30 C31 N6 124.3(12) . . ?
O3 C32 C33 121.0(15) . . ?
O4 C32 O3 117.6(15) . . ?
O4 C32 C33 121.0(15) . . ?
N7 C33 C32 114.0(14) . . ?
C34 C33 N7 112.5(17) . . ?
C34 C33 C32 133.4(18) . . ?
C33 C34 C35 129.1(18) . . ?
C34 C35 C36 117.5(14) . . ?
C37 C36 C35 115.5(15) . . ?
N7 C37 C36 118.7(18) . . ?
N7 C37 C38 109.2(11) . . ?
C36 C37 C38 131.9(16) . . ?
N8 C38 N9 123.8(16) . . ?
N8 C38 C37 119.0(15) . . ?
N9 C38 C37 117.2(12) . . ?
N9 C39 C40 125.5(15) . . ?
N9 C39 C44 113.3(15) . . ?
C40 C39 C44 121.1(16) . . ?
C41 C40 C39 117.3(17) . . ?
C40 C41 C42 119.7(18) . . ?
C41 C42 C43 123.5(18) . . ?
C44 C43 C42 116.2(18) . . ?
N8 C44 C39 101.7(14) . . ?
C43 C44 N8 135.7(16) . . ?
C43 C44 C39 121.9(17) . . ?
C46 C45 N10 124.2(16) . . ?
C45 C46 C47 117.6(18) . . ?
C46 C47 C48 118.0(18) . . ?
C49 C47 C46 119.9(18) . . ?
C49 C47 C48 122.1(17) . . ?
C47 C49 C50 120.8(18) . . ?
N10 C50 C49 124.4(17) . . ?
N11 C51 C52 121.5(13) . . ?
C53 C52 C51 125.6(14) . . ?
C52 C53 C54 128.5(14) . . ?
C52 C53 C55 114.6(9) . . ?
C55 C53 C54 116.9(13) . . ?
C56 C55 C53 116.4(13) . . ?
N11 C56 C55 123.8(13) . . ?
N12 C57 C58 124.8(16) . . ?
C57 C58 C59 120.9(16) . . ?
C58 C59 C60 123.5(15) . . ?
C61 C59 C58 116.9(14) . . ?
C61 C59 C60 119.2(16) . . ?
C59 C61 C62 117.3(15) . . ?
N12 C62 C61 122.3(15) . . ?
O5 C63 C64 116.5(12) . . ?
O6 C63 O5 125.5(14) . . ?
O6 C63 C64 117.8(14) . . ?
N15 C64 C63 112.4(12) . . ?
C65 C64 N15 120.6(13) . . ?
C65 C64 C63 126.8(13) . . ?
C66 C65 C64 119.8(15) . . ?
C65 C66 C67 120.8(15) . . ?
C68 C67 C66 119.2(14) . . ?
N15 C68 C67 118.6(13) . . ?
N15 C68 C69 111.0(11) . . ?
C67 C68 C69 130.4(13) . . ?
N13 C69 N14 115.7(13) . . ?
N13 C69 C68 117.8(12) . . ?
N14 C69 C68 126.5(12) . . ?
N14 C70 C71 129.8(14) . . ?
N14 C70 C75 108.7(11) . . ?
C71 C70 C75 121.4(14) . . ?
C70 C71 C72 115.8(14) . . ?
C73 C72 C71 120.7(14) . . ?
C72 C73 C74 124.3(16) . . ?
C73 C74 C75 118.4(15) . . ?
N13 C75 C70 108.4(11) . . ?
N13 C75 C74 132.3(12) . . ?
C74 C75 C70 119.3(12) . . ?
C77 C76 N16 123.5(14) . . ?
C76 C77 C78 123.4(14) . . ?
C77 C78 C79 125.0(14) . . ?
C80 C78 C77 112.6(14) . . ?
C80 C78 C79 122.4(14) . . ?
C81 C80 C78 120.0(15) . . ?
N16 C81 C80 127.0(16) . . ?
N17 C82 C83 120.8(14) . . ?
C84 C83 C82 120.4(15) . . ?
C83 C84 C85 116.8(16) . . ?
C83 C84 C86 119.1(15) . . ?
C86 C84 C85 124.1(16) . . ?
C84 C86 C87 118.2(16) . . ?
N17 C87 C86 124.5(15) . . ?
N18 C88 C89 125.5(14) . . ?
C90 C89 C88 116.2(14) . . ?
C89 C90 C91 121.3(15) . . ?
C89 C90 C92 119.9(15) . . ?
C92 C90 C91 118.5(16) . . ?
C93 C92 C90 119.6(14) . . ?
N18 C93 C92 123.1(13) . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_platon_squeeze_details          ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.101 0.761 0.085 525 120 '12 H2O '
2 0.101 0.239 0.585 525 120 '12 H2O '
3 0.602 0.739 0.585 519 118 '12 H2O '
4 0.602 0.261 1.085 519 118 '12 H2O'

_platon_squeeze_void_probe_radius 1.20
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.2
2 0.8

# start Validation Reply Form
_vrf_CHEMW03_afinal              
;
PROBLEM: ALERT: The ratio of given/expected molecular weight as
RESPONSE: The solvent water molecules are included in the molecular formula, which introduce this alert.
;
_vrf_PLAT306_afinal              
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......         O7 Check 
RESPONSE: The hydrogen atom positions on water molecules 
cannot be found in the density map, it is risky to located the hydrogen atoms 
on these oxygen atoms since there are still squeezed solvents around. So here 
we prefer to not locate the hydrogen on crystalline water molecules.
;
_vrf_PLAT342_afinal              
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.02125 Ang.  
RESPONSE: The resolution of the present data is quite reasonable for resolve 
the complex structure, however, the thermal parameters of the atoms are relatively higher, 
because this data was collected at room temperature.
;
_vrf_PLAT430_afinal              
;
PROBLEM: Short Inter D...A Contact  O1     ..  O10     ..       2.79 Ang.  
RESPONSE: The D..A distances around 2.7 to 2.8 are relatively small, but reasonable 
in some cases.
;
_vrf_PLAT919_afinal              
;
PROBLEM: Reflection # Likely Affected by the Beamstop ...          1 Check 
RESPONSE: The beanstop position is OK for our measurement.However, 
due to the relative big unit cell, few reflections at low resolution 
overlapping with beam stop were not observed. 
;
