# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_MnMo6O18(SP)(SN)

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H54 Mn Mo6 N6 O30'
_chemical_formula_weight         1885.60

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'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_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'
'-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                   34.953(2)
_cell_length_b                   23.0357(14)
_cell_length_c                   33.652(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 104.105(3)
_cell_angle_gamma                90.00
_cell_volume                     26278(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    199(2)
_cell_measurement_reflns_used    9884
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      19.63

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    0.953
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             7448
_exptl_absorpt_coefficient_mu    0.693
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8191
_exptl_absorpt_correction_T_max  0.9728
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      199(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            206961
_diffrn_reflns_av_R_equivalents  0.1674
_diffrn_reflns_av_sigmaI/netI    0.1845
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_theta_min         1.07
_diffrn_reflns_theta_max         25.10
_reflns_number_total             23097
_reflns_number_gt                7323
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1327P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         23097
_refine_ls_number_parameters     543
_refine_ls_number_restraints     23
_refine_ls_R_factor_all          0.1764
_refine_ls_R_factor_gt           0.0857
_refine_ls_wR_factor_ref         0.2537
_refine_ls_wR_factor_gt          0.2228
_refine_ls_goodness_of_fit_ref   0.859
_refine_ls_restrained_S_all      0.860
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Mo1 Mo 0.225011(11) 0.431236(13) 0.877360(10) 0.07918(13) Uani 1 1 d . . .
Mo2 Mo 0.293745(11) 0.398309(14) 0.826986(10) 0.08238(14) Uani 1 1 d . . .
Mo3 Mo 0.315702(12) 0.258566(14) 0.813693(11) 0.08878(14) Uani 1 1 d . . .
Mo4 Mo 0.268703(12) 0.152516(13) 0.850113(10) 0.08644(14) Uani 1 1 d . . .
Mo5 Mo 0.199218(11) 0.185781(13) 0.899415(10) 0.07650(13) Uani 1 1 d . . .
Mo6 Mo 0.177339(10) 0.324811(14) 0.913249(10) 0.07609(13) Uani 1 1 d . . .
Mn1 Mn 0.246534(14) 0.291885(17) 0.863436(13) 0.04711(15) Uani 1 1 d . . .
O1 O 0.25543(7) 0.48179(9) 0.90403(7) 0.0875(10) Uani 1 1 d . . .
O2 O 0.18041(8) 0.46609(10) 0.85898(7) 0.1014(11) Uani 1 1 d . . .
O3 O 0.24249(7) 0.42811(9) 0.82730(6) 0.0803(9) Uani 1 1 d . . .
O4 O 0.21383(6) 0.38809(9) 0.92356(6) 0.0681(8) Uani 1 1 d . . .
O5 O 0.19767(7) 0.34087(8) 0.85263(6) 0.0731(8) Uani 1 1 d . . .
O6 O 0.27714(6) 0.36310(8) 0.88664(6) 0.0640(8) Uani 1 1 d . . .
O7 O 0.32335(8) 0.45183(10) 0.85281(7) 0.0937(10) Uani 1 1 d . . .
O8 O 0.29238(8) 0.41127(11) 0.77584(7) 0.1044(11) Uani 1 1 d . . .
O9 O 0.33119(7) 0.33363(9) 0.83963(7) 0.0851(9) Uani 1 1 d . . .
O10 O 0.25664(6) 0.31200(8) 0.81142(6) 0.0668(8) Uani 1 1 d . . .
O11 O 0.35906(7) 0.22506(11) 0.82999(8) 0.1088(11) Uani 1 1 d . . .
O12 O 0.31477(9) 0.27471(11) 0.76380(7) 0.1123(11) Uani 1 1 d . . .
O13 O 0.27942(7) 0.19463(10) 0.80401(7) 0.0866(9) Uani 1 1 d . . .
O14 O 0.29485(6) 0.24284(8) 0.87393(6) 0.0657(8) Uani 1 1 d . . .
O15 O 0.23754(8) 0.10074(9) 0.82357(7) 0.1022(11) Uani 1 1 d . . .
O16 O 0.31388(8) 0.11721(10) 0.86942(8) 0.1037(11) Uani 1 1 d . . .
O17 O 0.24847(8) 0.15755(9) 0.89945(6) 0.0860(9) Uani 1 1 d . . .
O18 O 0.21659(7) 0.22186(8) 0.84065(6) 0.0682(8) Uani 1 1 d . . .
O19 O 0.16955(8) 0.13288(9) 0.87285(8) 0.1012(11) Uani 1 1 d . . .
O20 O 0.19836(7) 0.17393(10) 0.94984(7) 0.0856(9) Uani 1 1 d . . .
O21 O 0.16231(7) 0.25190(10) 0.88734(7) 0.0860(9) Uani 1 1 d . . .
O22 O 0.23596(5) 0.27182(7) 0.91600(6) 0.0546(7) Uani 1 1 d . . .
O23 O 0.13345(8) 0.36034(10) 0.89741(8) 0.1027(11) Uani 1 1 d . . .
O24 O 0.17867(7) 0.30701(9) 0.96338(7) 0.0875(9) Uani 1 1 d . . .
O25 O 0.18264(9) 0.24413(13) 0.70316(8) 0.1286(13) Uani 1 1 d . . .
O26 O 0.09823(10) 0.45626(15) 0.62059(10) 0.1468(12) Uiso 1 1 d D . .
O27 O 0.02178(19) 0.6398(4) 0.7185(2) 0.442(5) Uiso 1 1 d D . .
O28 O 0.0604(3) 0.7012(3) 0.7002(3) 0.461(5) Uiso 1 1 d D . .
O29 O 0.39232(8) 0.31431(13) 0.96099(8) 0.1166(12) Uani 1 1 d . . .
O30 O 0.52633(11) 0.30424(18) 1.05717(11) 0.1947(16) Uiso 1 1 d D . .
C1 C 0.17045(12) 0.33387(14) 0.81329(10) 0.0925(16) Uani 1 1 d . . .
H1A H 0.1658 0.3721 0.7994 0.111 Uiso 1 1 calc R . .
H1B H 0.1449 0.3197 0.8172 0.111 Uiso 1 1 calc R . .
C2 C 0.18676(12) 0.22626(14) 0.80129(11) 0.0940(16) Uani 1 1 d . . .
H2A H 0.1605 0.2150 0.8050 0.113 Uiso 1 1 calc R . .
H2B H 0.1936 0.1998 0.7809 0.113 Uiso 1 1 calc R . .
C3 C 0.22515(12) 0.31001(15) 0.77719(11) 0.0961(17) Uani 1 1 d . . .
H3A H 0.2317 0.2828 0.7571 0.115 Uiso 1 1 calc R . .
H3B H 0.2217 0.3490 0.7644 0.115 Uiso 1 1 calc R . .
C4 C 0.18586(11) 0.29110(14) 0.78592(10) 0.0839(15) Uani 1 1 d D . .
N5 N 0.15420(9) 0.29407(12) 0.74698(8) 0.0944(13) Uani 1 1 d D . .
H5 H 0.1329 0.3140 0.7476 0.113 Uiso 1 1 calc R . .
C6 C 0.15526(12) 0.26849(19) 0.71020(12) 0.1059(18) Uani 1 1 d . . .
C7 C 0.12088(13) 0.28814(17) 0.67630(14) 0.1225(16) Uiso 1 1 d D . .
H7A H 0.0967 0.2886 0.6867 0.147 Uiso 1 1 calc R . .
H7B H 0.1168 0.2598 0.6536 0.147 Uiso 1 1 calc R . .
C8 C 0.12693(13) 0.34856(18) 0.65972(14) 0.1290(17) Uiso 1 1 d D . .
H8A H 0.1214 0.3784 0.6787 0.155 Uiso 1 1 calc R . .
H8B H 0.1548 0.3528 0.6586 0.155 Uiso 1 1 calc R . .
N9 N 0.10106(10) 0.35865(16) 0.61826(11) 0.1327(14) Uiso 1 1 d D . .
C10 C 0.11456(7) 0.34810(10) 0.58353(8) 0.1269(17) Uiso 1 1 d GD . .
C11 C 0.14730(8) 0.31947(14) 0.57651(10) 0.1470(19) Uiso 1 1 d G . .
H11 H 0.1656 0.3015 0.5986 0.176 Uiso 1 1 calc R . .
C12 C 0.15325(11) 0.31721(19) 0.53717(12) 0.216(3) Uiso 1 1 d G . .
H12 H 0.1756 0.2976 0.5324 0.260 Uiso 1 1 calc R . .
C13 C 0.12645(14) 0.3436(2) 0.50486(10) 0.235(3) Uiso 1 1 d G . .
H13 H 0.1305 0.3420 0.4780 0.282 Uiso 1 1 calc R . .
C14 C 0.09370(12) 0.37219(17) 0.51188(9) 0.167(2) Uiso 1 1 d G . .
H14 H 0.0754 0.3902 0.4898 0.201 Uiso 1 1 calc R . .
C15 C 0.08776(9) 0.37446(13) 0.55122(9) 0.1413(18) Uiso 1 1 d GD . .
C16 C 0.05520(12) 0.40208(18) 0.56530(12) 0.1228(16) Uiso 1 1 d D . .
C17 C 0.07153(12) 0.4021(2) 0.61196(12) 0.1309(17) Uiso 1 1 d D . .
C18 C 0.08639(8) 0.49906(11) 0.64188(8) 0.1361(18) Uiso 1 1 d GD . .
C19 C 0.10780(9) 0.55022(13) 0.64344(10) 0.154(2) Uiso 1 1 d G . .
H19 H 0.1293 0.5522 0.6308 0.184 Uiso 1 1 calc R . .
C20 C 0.09781(14) 0.59850(12) 0.66356(12) 0.151(2) Uiso 1 1 d GD . .
H20 H 0.1124 0.6335 0.6646 0.181 Uiso 1 1 calc R . .
C21 C 0.06642(15) 0.59562(16) 0.68211(13) 0.236(3) Uiso 1 1 d GD . .
C22 C 0.04501(12) 0.54446(19) 0.68056(13) 0.262(4) Uiso 1 1 d GD . .
H22 H 0.0236 0.5425 0.6932 0.315 Uiso 1 1 calc R . .
C23 C 0.05500(9) 0.49618(15) 0.66044(10) 0.151(2) Uiso 1 1 d G . .
C24 C 0.03406(15) 0.4400(2) 0.66108(15) 0.1450(19) Uiso 1 1 d D . .
H24 H 0.0149 0.4345 0.6764 0.174 Uiso 1 1 calc R . .
C25 C 0.04412(13) 0.3990(2) 0.63898(14) 0.152(2) Uiso 1 1 d D . .
H25 H 0.0322 0.3623 0.6405 0.183 Uiso 1 1 calc R . .
C26 C 0.02113(15) 0.3596(2) 0.55636(16) 0.160(2) Uiso 1 1 d . . .
H26A H 0.0312 0.3201 0.5625 0.240 Uiso 1 1 calc R . .
H26B H 0.0072 0.3622 0.5274 0.240 Uiso 1 1 calc R . .
H26C H 0.0029 0.3690 0.5734 0.240 Uiso 1 1 calc R . .
C27 C 0.04253(17) 0.4625(2) 0.54797(17) 0.185(2) Uiso 1 1 d D . .
H27A H 0.0238 0.4586 0.5212 0.277 Uiso 1 1 calc R . .
H27B H 0.0658 0.4841 0.5448 0.277 Uiso 1 1 calc R . .
H27C H 0.0300 0.4834 0.5668 0.277 Uiso 1 1 calc R . .
N28 N 0.05076(17) 0.6486(2) 0.70074(18) 0.357(5) Uiso 1 1 d D . .
C29 C 0.32165(10) 0.24942(15) 0.91409(10) 0.0756(11) Uiso 1 1 d . . .
H29A H 0.3477 0.2622 0.9107 0.091 Uiso 1 1 calc R . .
H29B H 0.3252 0.2113 0.9280 0.091 Uiso 1 1 calc R . .
C30 C 0.26956(10) 0.27573(15) 0.95211(10) 0.0804(14) Uani 1 1 d . . .
H30A H 0.2735 0.2376 0.9661 0.097 Uiso 1 1 calc R . .
H30B H 0.2634 0.3044 0.9715 0.097 Uiso 1 1 calc R . .
C31 C 0.30565(11) 0.35575(13) 0.92343(10) 0.0741(14) Uani 1 1 d . . .
H31A H 0.3003 0.3834 0.9439 0.089 Uiso 1 1 calc R . .
H31B H 0.3319 0.3653 0.9189 0.089 Uiso 1 1 calc R . .
C32 C 0.30688(10) 0.29319(13) 0.94105(10) 0.0690(13) Uani 1 1 d . . .
N33 N 0.33648(8) 0.29213(11) 0.98171(8) 0.0861(12) Uani 1 1 d D . .
H33 H 0.3280 0.2819 1.0033 0.103 Uiso 1 1 calc R . .
C34 C 0.37548(10) 0.30586(16) 0.98780(11) 0.0867(15) Uani 1 1 d D . .
C35 C 0.39675(11) 0.3057(2) 1.03200(14) 0.1285(17) Uiso 1 1 d D . .
H35A H 0.3852 0.2761 1.0469 0.154 Uiso 1 1 calc R . .
H35B H 0.3942 0.3441 1.0443 0.154 Uiso 1 1 calc R . .
C36 C 0.44106(12) 0.2917(2) 1.03537(16) 0.162(2) Uiso 1 1 d D . .
H36A H 0.4447 0.2492 1.0343 0.194 Uiso 1 1 calc R . .
H36B H 0.4494 0.3094 1.0120 0.194 Uiso 1 1 calc R . .
N37 N 0.46560(12) 0.31487(18) 1.07437(13) 0.1440(15) Uiso 1 1 d . . .
C38 C 0.47225(5) 0.27330(8) 1.10784(6) 0.154(2) Uiso 1 1 d G . .
C39 C 0.45185(5) 0.22551(9) 1.11729(6) 0.186(2) Uiso 1 1 d G . .
H39 H 0.4295 0.2110 1.0977 0.223 Uiso 1 1 calc R . .
C40 C 0.46411(6) 0.19889(9) 1.15534(6) 0.233(3) Uiso 1 1 d G . .
H40 H 0.4502 0.1662 1.1618 0.280 Uiso 1 1 calc R . .
C41 C 0.49677(6) 0.22005(10) 1.18394(6) 0.196(3) Uiso 1 1 d G . .
H41 H 0.5052 0.2019 1.2099 0.235 Uiso 1 1 calc R . .
C42 C 0.51718(5) 0.26784(10) 1.17449(6) 0.170(2) Uiso 1 1 d G . .
H42 H 0.5395 0.2823 1.1940 0.204 Uiso 1 1 calc R . .
C43 C 0.50492(5) 0.29446(9) 1.13644(6) 0.1377(18) Uiso 1 1 d G . .
C50 C 0.54675(9) 0.44563(15) 0.95224(8) 0.341(5) Uiso 1 1 d R . .
H50 H 0.5304 0.4741 0.9602 0.410 Uiso 1 1 calc R . .
C51 C 0.56520(10) 0.45789(17) 0.92153(8) 0.317(5) Uiso 1 1 d R . .
H51 H 0.5615 0.4947 0.9084 0.381 Uiso 1 1 calc R . .
C52 C 0.58961(9) 0.41590(19) 0.90934(8) 0.299(5) Uiso 1 1 d R . .
H52 H 0.6023 0.4246 0.8881 0.359 Uiso 1 1 calc R . .
C53 C 0.59508(8) 0.36252(19) 0.92812(8) 0.238(3) Uiso 1 1 d R . .
H53 H 0.6115 0.3347 0.9197 0.286 Uiso 1 1 calc R . .
C54 C 0.57646(7) 0.34844(16) 0.95995(7) 0.273(4) Uiso 1 1 d R . .
C55 C 0.58146(6) 0.29374(16) 0.97999(7) 0.223(3) Uiso 1 1 d R . .
H55 H 0.5978 0.2652 0.9721 0.267 Uiso 1 1 calc R . .
C56 C 0.56301(6) 0.28148(13) 1.01071(6) 0.183(2) Uiso 1 1 d R . .
H56 H 0.5667 0.2447 1.0238 0.219 Uiso 1 1 calc R . .
C57 C 0.53860(6) 0.32346(12) 1.02290(6) 0.199(3) Uiso 1 1 d RD . .
C48 C 0.53314(7) 0.37685(12) 1.00412(7) 0.177(2) Uiso 1 1 d RD . .
C49 C 0.55175(8) 0.39092(14) 0.97228(7) 0.203(3) Uiso 1 1 d R . .
C44 C 0.51822(13) 0.3492(2) 1.12287(14) 0.153(2) Uiso 1 1 d D . .
C45 C 0.50391(15) 0.3429(2) 1.07790(14) 0.162(2) Uiso 1 1 d D . .
C46 C 0.49472(17) 0.3993(2) 1.05178(17) 0.178(2) Uiso 1 1 d D . .
H46 H 0.4760 0.4252 1.0582 0.214 Uiso 1 1 calc R . .
N47 N 0.50985(13) 0.4134(2) 1.02320(15) 0.191(2) Uiso 1 1 d D . .
C58 C 0.56181(17) 0.3462(4) 1.1270(3) 0.296(4) Uiso 1 1 d D . .
H58A H 0.5682 0.3640 1.1030 0.443 Uiso 1 1 calc R . .
H58B H 0.5702 0.3055 1.1290 0.443 Uiso 1 1 calc R . .
H58C H 0.5756 0.3670 1.1518 0.443 Uiso 1 1 calc R . .
C59 C 0.50384(19) 0.3996(3) 1.1422(2) 0.232(3) Uiso 1 1 d . . .
H59A H 0.4752 0.4032 1.1316 0.348 Uiso 1 1 calc R . .
H59B H 0.5168 0.4350 1.1359 0.348 Uiso 1 1 calc R . .
H59C H 0.5100 0.3940 1.1720 0.348 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mo1 O1 1.681(2) . ?
Mo1 O2 1.728(3) . ?
Mo1 O3 1.928(2) . ?
Mo1 O4 1.963(2) . ?
Mo1 O5 2.3561(19) . ?
Mo1 O6 2.367(2) . ?
Mo2 O7 1.705(2) . ?
Mo2 O8 1.736(3) . ?
Mo2 O3 1.921(3) . ?
Mo2 O9 1.960(2) . ?
Mo2 O10 2.362(2) . ?
Mo2 O6 2.365(2) . ?
Mo3 O11 1.670(3) . ?
Mo3 O12 1.712(3) . ?
Mo3 O13 1.919(2) . ?
Mo3 O9 1.953(2) . ?
Mo3 O14 2.344(2) . ?
Mo3 O10 2.389(2) . ?
Mo4 O15 1.713(2) . ?
Mo4 O16 1.754(3) . ?
Mo4 O13 1.942(3) . ?
Mo4 O17 1.960(2) . ?
Mo4 O14 2.3346(19) . ?
Mo4 O18 2.385(2) . ?
Mo5 O19 1.705(2) . ?
Mo5 O20 1.726(2) . ?
Mo5 O17 1.840(3) . ?
Mo5 O21 1.973(2) . ?
Mo5 O22 2.3535(18) . ?
Mo5 O18 2.357(2) . ?
Mo6 O23 1.705(3) . ?
Mo6 O24 1.726(2) . ?
Mo6 O21 1.906(2) . ?
Mo6 O4 1.912(2) . ?
Mo6 O5 2.347(2) . ?
Mo6 O22 2.3673(19) . ?
Mn1 O10 1.925(2) . ?
Mn1 O22 1.949(2) . ?
Mn1 O18 1.973(2) . ?
Mn1 O14 1.991(2) . ?
Mn1 O5 2.005(2) . ?
Mn1 O6 2.010(2) . ?
O5 C1 1.439(4) . ?
O6 C31 1.397(3) . ?
O10 C3 1.387(4) . ?
O14 C29 1.452(4) . ?
O18 C2 1.476(4) . ?
O22 C30 1.473(3) . ?
O25 C6 1.182(5) . ?
O26 C18 1.342(4) . ?
O26 C17 1.543(5) . ?
O27 N28 1.312(9) . ?
O28 N28 1.258(8) . ?
O29 C34 1.207(5) . ?
O30 C57 1.397(4) . ?
O30 C45 1.470(6) . ?
C1 C4 1.533(5) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C4 1.579(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.536(6) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N5 1.497(4) . ?
N5 C6 1.379(5) . ?
N5 H5 0.8800 . ?
C6 C7 1.511(5) . ?
C7 C8 1.533(6) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 N9 1.484(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
N9 C10 1.384(5) . ?
N9 C17 1.416(5) . ?
C10 C11 1.3900 . ?
C10 C15 1.3900 . ?
C11 C12 1.3900 . ?
C11 H11 0.9500 . ?
C12 C13 1.3900 . ?
C12 H12 0.9500 . ?
C13 C14 1.3900 . ?
C13 H13 0.9500 . ?
C14 C15 1.3900 . ?
C14 H14 0.9500 . ?
C15 C16 1.479(5) . ?
C16 C26 1.514(6) . ?
C16 C27 1.532(6) . ?
C16 C17 1.534(5) . ?
C17 C25 1.474(6) . ?
C18 C19 1.3900 . ?
C18 C23 1.3900 . ?
C19 C20 1.3900 . ?
C19 H19 0.9500 . ?
C20 C21 1.3900 . ?
C20 H20 0.9500 . ?
C21 C22 1.3900 . ?
C21 N28 1.533(6) . ?
C22 C23 1.3900 . ?
C22 H22 0.9500 . ?
C23 C24 1.490(6) . ?
C24 C25 1.302(7) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C29 C32 1.528(5) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C32 1.496(5) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.555(4) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 N33 1.501(4) . ?
N33 C34 1.365(4) . ?
N33 H33 0.8800 . ?
C34 C35 1.492(5) . ?
C35 C36 1.559(6) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 N37 1.481(6) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
N37 C38 1.453(5) . ?
N37 C45 1.465(7) . ?
C38 C39 1.3900 . ?
C38 C43 1.3900 . ?
C39 C40 1.3900 . ?
C39 H39 0.9500 . ?
C40 C41 1.3900 . ?
C40 H40 0.9500 . ?
C41 C42 1.3900 . ?
C41 H41 0.9500 . ?
C42 C43 1.3900 . ?
C42 H42 0.9500 . ?
C43 C44 1.455(6) . ?
C50 C51 1.3744 . ?
C50 C49 1.4199 . ?
C50 H50 0.9500 . ?
C51 C52 1.4150 . ?
C51 H51 0.9500 . ?
C52 C53 1.3745 . ?
C52 H52 0.9500 . ?
C53 C54 1.4198 . ?
C53 H53 0.9500 . ?
C54 C55 1.4198 . ?
C54 C49 1.4320 . ?
C55 C56 1.3744 . ?
C55 H55 0.9500 . ?
C56 C57 1.4152 . ?
C56 H56 0.9500 . ?
C57 C48 1.3745 . ?
C48 C49 1.4198 . ?
C48 N47 1.427(6) . ?
C44 C59 1.477(9) . ?
C44 C45 1.481(6) . ?
C44 C58 1.498(7) . ?
C45 C46 1.557(7) . ?
C46 N47 1.248(8) . ?
C46 H46 0.9500 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Mo1 O2 105.50(11) . . ?
O1 Mo1 O3 101.44(11) . . ?
O2 Mo1 O3 98.91(11) . . ?
O1 Mo1 O4 98.62(10) . . ?
O2 Mo1 O4 100.50(11) . . ?
O3 Mo1 O4 147.11(9) . . ?
O1 Mo1 O5 161.76(9) . . ?
O2 Mo1 O5 91.78(10) . . ?
O3 Mo1 O5 81.14(8) . . ?
O4 Mo1 O5 71.98(8) . . ?
O1 Mo1 O6 91.29(9) . . ?
O2 Mo1 O6 162.42(9) . . ?
O3 Mo1 O6 72.12(8) . . ?
O4 Mo1 O6 81.68(8) . . ?
O5 Mo1 O6 72.16(7) . . ?
O7 Mo2 O8 104.33(12) . . ?
O7 Mo2 O3 100.94(11) . . ?
O8 Mo2 O3 98.26(11) . . ?
O7 Mo2 O9 98.56(10) . . ?
O8 Mo2 O9 101.62(11) . . ?
O3 Mo2 O9 147.64(10) . . ?
O7 Mo2 O10 162.53(10) . . ?
O8 Mo2 O10 92.52(10) . . ?
O3 Mo2 O10 80.77(8) . . ?
O9 Mo2 O10 73.13(8) . . ?
O7 Mo2 O6 93.40(10) . . ?
O8 Mo2 O6 161.35(10) . . ?
O3 Mo2 O6 72.29(8) . . ?
O9 Mo2 O6 81.03(9) . . ?
O10 Mo2 O6 70.39(7) . . ?
O11 Mo3 O12 102.79(14) . . ?
O11 Mo3 O13 102.15(11) . . ?
O12 Mo3 O13 98.41(11) . . ?
O11 Mo3 O9 97.58(11) . . ?
O12 Mo3 O9 100.54(11) . . ?
O13 Mo3 O9 148.78(11) . . ?
O11 Mo3 O14 95.35(11) . . ?
O12 Mo3 O14 161.12(11) . . ?
O13 Mo3 O14 72.32(9) . . ?
O9 Mo3 O14 82.01(9) . . ?
O11 Mo3 O10 163.11(11) . . ?
O12 Mo3 O10 92.69(11) . . ?
O13 Mo3 O10 81.94(9) . . ?
O9 Mo3 O10 72.62(8) . . ?
O14 Mo3 O10 70.05(7) . . ?
O15 Mo4 O16 105.73(12) . . ?
O15 Mo4 O13 98.80(11) . . ?
O16 Mo4 O13 101.31(12) . . ?
O15 Mo4 O17 99.68(12) . . ?
O16 Mo4 O17 101.05(11) . . ?
O13 Mo4 O17 145.76(10) . . ?
O15 Mo4 O14 161.06(9) . . ?
O16 Mo4 O14 92.54(10) . . ?
O13 Mo4 O14 72.16(8) . . ?
O17 Mo4 O14 81.27(8) . . ?
O15 Mo4 O18 91.65(10) . . ?
O16 Mo4 O18 161.67(9) . . ?
O13 Mo4 O18 81.29(9) . . ?
O17 Mo4 O18 69.63(8) . . ?
O14 Mo4 O18 70.81(7) . . ?
O19 Mo5 O20 104.37(12) . . ?
O19 Mo5 O17 101.37(11) . . ?
O20 Mo5 O17 100.60(10) . . ?
O19 Mo5 O21 99.22(11) . . ?
O20 Mo5 O21 99.06(11) . . ?
O17 Mo5 O21 146.88(10) . . ?
O19 Mo5 O22 162.38(10) . . ?
O20 Mo5 O22 92.25(9) . . ?
O17 Mo5 O22 80.86(8) . . ?
O21 Mo5 O22 71.96(8) . . ?
O19 Mo5 O18 93.46(10) . . ?
O20 Mo5 O18 161.86(9) . . ?
O17 Mo5 O18 72.12(9) . . ?
O21 Mo5 O18 81.03(9) . . ?
O22 Mo5 O18 70.42(7) . . ?
O23 Mo6 O24 103.15(13) . . ?
O23 Mo6 O21 98.82(11) . . ?
O24 Mo6 O21 100.17(10) . . ?
O23 Mo6 O4 101.55(10) . . ?
O24 Mo6 O4 98.39(10) . . ?
O21 Mo6 O4 148.42(11) . . ?
O23 Mo6 O5 95.30(11) . . ?
O24 Mo6 O5 160.96(10) . . ?
O21 Mo6 O5 81.33(9) . . ?
O4 Mo6 O5 73.01(8) . . ?
O23 Mo6 O22 164.51(11) . . ?
O24 Mo6 O22 91.28(9) . . ?
O21 Mo6 O22 72.72(8) . . ?
O4 Mo6 O22 81.57(8) . . ?
O5 Mo6 O22 70.90(7) . . ?
O10 Mn1 O22 179.60(9) . . ?
O10 Mn1 O18 92.35(9) . . ?
O22 Mn1 O18 87.64(8) . . ?
O10 Mn1 O14 87.83(9) . . ?
O22 Mn1 O14 92.56(8) . . ?
O18 Mn1 O14 87.24(8) . . ?
O10 Mn1 O5 92.10(9) . . ?
O22 Mn1 O5 87.51(8) . . ?
O18 Mn1 O5 92.40(9) . . ?
O14 Mn1 O5 179.63(9) . . ?
O10 Mn1 O6 87.62(8) . . ?
O22 Mn1 O6 92.39(8) . . ?
O18 Mn1 O6 179.87(11) . . ?
O14 Mn1 O6 92.64(8) . . ?
O5 Mn1 O6 87.73(8) . . ?
Mo2 O3 Mo1 120.83(10) . . ?
Mo6 O4 Mo1 119.66(10) . . ?
C1 O5 Mn1 116.5(2) . . ?
C1 O5 Mo6 120.6(2) . . ?
Mn1 O5 Mo6 100.29(8) . . ?
C1 O5 Mo1 122.98(17) . . ?
Mn1 O5 Mo1 100.31(9) . . ?
Mo6 O5 Mo1 90.85(7) . . ?
C31 O6 Mn1 116.26(17) . . ?
C31 O6 Mo2 121.6(2) . . ?
Mn1 O6 Mo2 99.65(8) . . ?
C31 O6 Mo1 123.84(19) . . ?
Mn1 O6 Mo1 99.80(8) . . ?
Mo2 O6 Mo1 90.05(6) . . ?
Mo3 O9 Mo2 118.57(11) . . ?
C3 O10 Mn1 117.6(2) . . ?
C3 O10 Mo2 119.59(18) . . ?
Mn1 O10 Mo2 102.33(8) . . ?
C3 O10 Mo3 121.0(2) . . ?
Mn1 O10 Mo3 101.28(8) . . ?
Mo2 O10 Mo3 90.18(7) . . ?
Mo3 O13 Mo4 119.72(11) . . ?
C29 O14 Mn1 115.64(18) . . ?
C29 O14 Mo4 121.48(17) . . ?
Mn1 O14 Mo4 101.58(9) . . ?
C29 O14 Mo3 121.5(2) . . ?
Mn1 O14 Mo3 100.84(8) . . ?
Mo4 O14 Mo3 91.09(7) . . ?
Mo5 O17 Mo4 123.43(11) . . ?
C2 O18 Mn1 118.97(17) . . ?
C2 O18 Mo5 120.5(2) . . ?
Mn1 O18 Mo5 100.54(8) . . ?
C2 O18 Mo4 121.01(19) . . ?
Mn1 O18 Mo4 100.37(9) . . ?
Mo5 O18 Mo4 89.79(6) . . ?
Mo6 O21 Mo5 119.50(11) . . ?
C30 O22 Mn1 116.42(19) . . ?
C30 O22 Mo5 121.77(17) . . ?
Mn1 O22 Mo5 101.40(8) . . ?
C30 O22 Mo6 120.62(18) . . ?
Mn1 O22 Mo6 101.30(7) . . ?
Mo5 O22 Mo6 90.46(7) . . ?
C18 O26 C17 116.3(3) . . ?
C57 O30 C45 120.4(4) . . ?
O5 C1 C4 112.0(3) . . ?
O5 C1 H1A 109.2 . . ?
C4 C1 H1A 109.2 . . ?
O5 C1 H1B 109.2 . . ?
C4 C1 H1B 109.2 . . ?
H1A C1 H1B 107.9 . . ?
O18 C2 C4 108.2(2) . . ?
O18 C2 H2A 110.1 . . ?
C4 C2 H2A 110.1 . . ?
O18 C2 H2B 110.1 . . ?
C4 C2 H2B 110.1 . . ?
H2A C2 H2B 108.4 . . ?
O10 C3 C4 114.6(3) . . ?
O10 C3 H3A 108.6 . . ?
C4 C3 H3A 108.6 . . ?
O10 C3 H3B 108.6 . . ?
C4 C3 H3B 108.6 . . ?
H3A C3 H3B 107.6 . . ?
N5 C4 C1 101.7(3) . . ?
N5 C4 C3 108.9(3) . . ?
C1 C4 C3 113.2(3) . . ?
N5 C4 C2 106.4(3) . . ?
C1 C4 C2 113.1(3) . . ?
C3 C4 C2 112.6(3) . . ?
C6 N5 C4 126.2(3) . . ?
C6 N5 H5 116.9 . . ?
C4 N5 H5 116.9 . . ?
O25 C6 N5 125.7(3) . . ?
O25 C6 C7 121.6(4) . . ?
N5 C6 C7 111.0(4) . . ?
C6 C7 C8 113.1(3) . . ?
C6 C7 H7A 109.0 . . ?
C8 C7 H7A 109.0 . . ?
C6 C7 H7B 109.0 . . ?
C8 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
N9 C8 C7 112.2(3) . . ?
N9 C8 H8A 109.2 . . ?
C7 C8 H8A 109.2 . . ?
N9 C8 H8B 109.2 . . ?
C7 C8 H8B 109.2 . . ?
H8A C8 H8B 107.9 . . ?
C10 N9 C17 112.6(3) . . ?
C10 N9 C8 120.7(3) . . ?
C17 N9 C8 120.4(4) . . ?
N9 C10 C11 133.7(2) . . ?
N9 C10 C15 106.3(2) . . ?
C11 C10 C15 120.0 . . ?
C12 C11 C10 120.0 . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C12 C13 120.0 . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C12 C13 C14 120.0 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C15 C14 C13 120.0 . . ?
C15 C14 H14 120.0 . . ?
C13 C14 H14 120.0 . . ?
C14 C15 C10 120.0 . . ?
C14 C15 C16 128.8(2) . . ?
C10 C15 C16 111.2(2) . . ?
C15 C16 C26 106.7(4) . . ?
C15 C16 C27 116.2(4) . . ?
C26 C16 C27 111.8(4) . . ?
C15 C16 C17 101.8(3) . . ?
C26 C16 C17 106.4(4) . . ?
C27 C16 C17 113.0(4) . . ?
N9 C17 C25 115.7(4) . . ?
N9 C17 C16 103.2(3) . . ?
C25 C17 C16 119.7(3) . . ?
N9 C17 O26 99.1(3) . . ?
C25 C17 O26 112.1(4) . . ?
C16 C17 O26 104.5(3) . . ?
O26 C18 C19 114.2(2) . . ?
O26 C18 C23 125.8(2) . . ?
C19 C18 C23 120.0 . . ?
C18 C19 C20 120.0 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C21 C20 C19 120.0 . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C22 C21 C20 120.0 . . ?
C22 C21 N28 116.6(4) . . ?
C20 C21 N28 123.0(4) . . ?
C21 C22 C23 120.0 . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C22 C23 C18 120.0 . . ?
C22 C23 C24 120.4(3) . . ?
C18 C23 C24 119.5(3) . . ?
C25 C24 C23 114.8(5) . . ?
C25 C24 H24 122.6 . . ?
C23 C24 H24 122.6 . . ?
C24 C25 C17 128.7(5) . . ?
C24 C25 H25 115.7 . . ?
C17 C25 H25 115.7 . . ?
C16 C26 H26A 109.5 . . ?
C16 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C16 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C16 C27 H27A 109.5 . . ?
C16 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C16 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O28 N28 O27 113.3(8) . . ?
O28 N28 C21 129.5(7) . . ?
O27 N28 C21 117.1(6) . . ?
O14 C29 C32 112.8(3) . . ?
O14 C29 H29A 109.0 . . ?
C32 C29 H29A 109.0 . . ?
O14 C29 H29B 109.0 . . ?
C32 C29 H29B 109.0 . . ?
H29A C29 H29B 107.8 . . ?
O22 C30 C32 112.3(3) . . ?
O22 C30 H30A 109.1 . . ?
C32 C30 H30A 109.1 . . ?
O22 C30 H30B 109.1 . . ?
C32 C30 H30B 109.1 . . ?
H30A C30 H30B 107.9 . . ?
O6 C31 C32 113.4(2) . . ?
O6 C31 H31A 108.9 . . ?
C32 C31 H31A 108.9 . . ?
O6 C31 H31B 108.9 . . ?
C32 C31 H31B 108.9 . . ?
H31A C31 H31B 107.7 . . ?
C30 C32 N33 102.6(3) . . ?
C30 C32 C29 114.3(3) . . ?
N33 C32 C29 105.8(3) . . ?
C30 C32 C31 113.5(3) . . ?
N33 C32 C31 108.2(2) . . ?
C29 C32 C31 111.5(3) . . ?
C34 N33 C32 125.0(3) . . ?
C34 N33 H33 117.5 . . ?
C32 N33 H33 117.5 . . ?
O29 C34 N33 125.2(3) . . ?
O29 C34 C35 122.0(3) . . ?
N33 C34 C35 112.7(3) . . ?
C34 C35 C36 108.5(4) . . ?
C34 C35 H35A 110.0 . . ?
C36 C35 H35A 110.0 . . ?
C34 C35 H35B 110.0 . . ?
C36 C35 H35B 110.0 . . ?
H35A C35 H35B 108.4 . . ?
N37 C36 C35 109.9(4) . . ?
N37 C36 H36A 109.7 . . ?
C35 C36 H36A 109.7 . . ?
N37 C36 H36B 109.7 . . ?
C35 C36 H36B 109.7 . . ?
H36A C36 H36B 108.2 . . ?
C38 N37 C45 104.9(3) . . ?
C38 N37 C36 113.4(4) . . ?
C45 N37 C36 123.4(4) . . ?
C39 C38 C43 120.0 . . ?
C39 C38 N37 134.84(17) . . ?
C43 C38 N37 104.76(17) . . ?
C38 C39 C40 120.0 . . ?
C38 C39 H39 120.0 . . ?
C40 C39 H39 120.0 . . ?
C41 C40 C39 120.0 . . ?
C41 C40 H40 120.0 . . ?
C39 C40 H40 120.0 . . ?
C40 C41 C42 120.0 . . ?
C40 C41 H41 120.0 . . ?
C42 C41 H41 120.0 . . ?
C43 C42 C41 120.0 . . ?
C43 C42 H42 120.0 . . ?
C41 C42 H42 120.0 . . ?
C42 C43 C38 120.0 . . ?
C42 C43 C44 128.39(18) . . ?
C38 C43 C44 110.97(18) . . ?
C51 C50 C49 120.9 . . ?
C51 C50 H50 119.6 . . ?
C49 C50 H50 119.6 . . ?
C50 C51 C52 120.3 . . ?
C50 C51 H51 119.9 . . ?
C52 C51 H51 119.9 . . ?
C53 C52 C51 120.3 . . ?
C53 C52 H52 119.9 . . ?
C51 C52 H52 119.9 . . ?
C52 C53 C54 120.9 . . ?
C52 C53 H53 119.6 . . ?
C54 C53 H53 119.6 . . ?
C53 C54 C55 122.3 . . ?
C53 C54 C49 118.8 . . ?
C55 C54 C49 118.8 . . ?
C56 C55 C54 120.9 . . ?
C56 C55 H55 119.5 . . ?
C54 C55 H55 119.5 . . ?
C55 C56 C57 120.3 . . ?
C55 C56 H56 119.9 . . ?
C57 C56 H56 119.9 . . ?
C48 C57 O30 128.84(19) . . ?
C48 C57 C56 120.3 . . ?
O30 C57 C56 110.53(19) . . ?
C57 C48 C49 120.9 . . ?
C57 C48 N47 110.5(2) . . ?
C49 C48 N47 128.4(2) . . ?
C48 C49 C50 122.3 . . ?
C48 C49 C54 118.8 . . ?
C50 C49 C54 118.8 . . ?
C43 C44 C59 111.9(5) . . ?
C43 C44 C45 100.5(4) . . ?
C59 C44 C45 117.4(5) . . ?
C43 C44 C58 109.0(5) . . ?
C59 C44 C58 116.3(5) . . ?
C45 C44 C58 100.0(5) . . ?
N37 C45 O30 106.1(4) . . ?
N37 C45 C44 101.6(4) . . ?
O30 C45 C44 117.3(4) . . ?
N37 C45 C46 105.3(4) . . ?
O30 C45 C46 107.3(4) . . ?
C44 C45 C46 117.8(4) . . ?
N47 C46 C45 125.7(5) . . ?
N47 C46 H46 117.1 . . ?
C45 C46 H46 117.1 . . ?
C46 N47 C48 126.1(5) . . ?
C44 C58 H58A 109.5 . . ?
C44 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C44 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C44 C59 H59A 109.5 . . ?
C44 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C44 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        25.10
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         1.423
_refine_diff_density_min         -0.842
_refine_diff_density_rms         0.127
_database_code_depnum_ccdc_archive 'CCDC 985599'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_MnMo6O18(SN)2

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C56 H56 Mn Mo6 N6 O28'
_chemical_formula_weight         1891.65

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'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_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'
'-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                   34.7751(15)
_cell_length_b                   23.3403(10)
_cell_length_c                   33.6814(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.352(2)
_cell_angle_gamma                90.00
_cell_volume                     26599(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9730
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      21.59

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    0.945
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             7480
_exptl_absorpt_coefficient_mu    0.684
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8477
_exptl_absorpt_correction_T_max  0.9473
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            270897
_diffrn_reflns_av_R_equivalents  0.0593
_diffrn_reflns_av_sigmaI/netI    0.0454
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         1.06
_diffrn_reflns_theta_max         25.09
_reflns_number_total             23391
_reflns_number_gt                14490
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1315P)²+373.8951P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         23391
_refine_ls_number_parameters     812
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1246
_refine_ls_R_factor_gt           0.0920
_refine_ls_wR_factor_ref         0.3079
_refine_ls_wR_factor_gt          0.2960
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.087
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.24690(2) 0.78926(3) 0.36316(2) 0.03828(19) Uani 1 1 d . . .
Mo1 Mo 0.317393(17) 0.75724(2) 0.313335(17) 0.06499(17) Uani 1 1 d . . .
Mo2 Mo 0.270976(18) 0.65169(2) 0.351161(18) 0.06576(17) Uani 1 1 d . . .
Mo3 Mo 0.200036(16) 0.68399(2) 0.400457(16) 0.05884(16) Uani 1 1 d . . .
Mo4 Mo 0.176353(15) 0.82075(2) 0.413014(16) 0.05597(15) Uani 1 1 d . . .
Mo5 Mo 0.223027(16) 0.92673(2) 0.375734(15) 0.05554(15) Uani 1 1 d . . .
Mo6 Mo 0.293262(16) 0.89485(2) 0.325443(16) 0.05741(15) Uani 1 1 d . . .
O1 O 0.29685(11) 0.74156(15) 0.37385(11) 0.0530(11) Uani 1 1 d . . .
O2 O 0.21789(11) 0.71852(15) 0.34099(12) 0.0563(11) Uani 1 1 d . . .
O3 O 0.23661(10) 0.77045(14) 0.41592(10) 0.0466(10) Uani 1 1 d . . .
O4 O 0.19670(10) 0.83637(14) 0.35231(10) 0.0472(10) Uani 1 1 d . . .
O5 O 0.27594(10) 0.85930(13) 0.38454(10) 0.0454(10) Uani 1 1 d . . .
O6 O 0.25747(11) 0.80892(14) 0.31000(11) 0.0504(10) Uani 1 1 d . . .
O7 O 0.36229(13) 0.72575(18) 0.33024(15) 0.0766(15) Uani 1 1 d . . .
O8 O 0.31447(15) 0.7720(2) 0.26331(14) 0.0871(16) Uani 1 1 d . . .
O9 O 0.28135(13) 0.69330(16) 0.30572(12) 0.0639(12) Uani 1 1 d . . .
O10 O 0.32941(11) 0.83177(16) 0.33773(12) 0.0585(11) Uani 1 1 d . . .
O11 O 0.31535(14) 0.61768(18) 0.37073(15) 0.0826(16) Uani 1 1 d . . .
O12 O 0.24051(16) 0.60035(17) 0.32492(14) 0.0848(16) Uani 1 1 d . . .
O13 O 0.25210(11) 0.65700(15) 0.40024(12) 0.0582(12) Uani 1 1 d . . .
O14 O 0.17163(13) 0.63083(16) 0.37449(14) 0.0727(14) Uani 1 1 d . . .
O15 O 0.20077(13) 0.67369(17) 0.45071(12) 0.0673(13) Uani 1 1 d . . .
O16 O 0.16384(11) 0.74714(15) 0.38763(11) 0.0553(11) Uani 1 1 d . . .
O17 O 0.17869(12) 0.80489(18) 0.46281(12) 0.0634(12) Uani 1 1 d . . .
O18 O 0.13261(12) 0.85377(18) 0.39625(14) 0.0733(14) Uani 1 1 d . . .
O19 O 0.21303(11) 0.88348(15) 0.42138(10) 0.0508(10) Uani 1 1 d . . .
O20 O 0.17887(13) 0.96040(18) 0.35680(12) 0.0696(13) Uani 1 1 d . . .
O21 O 0.25303(13) 0.97741(15) 0.40290(11) 0.0619(12) Uani 1 1 d . . .
O22 O 0.24125(11) 0.92197(14) 0.32651(11) 0.0526(11) Uani 1 1 d . . .
O23 O 0.32227(11) 0.94842(16) 0.35072(12) 0.0599(12) Uani 1 1 d . . .
O24 O 0.29148(13) 0.90624(18) 0.27487(12) 0.0720(14) Uani 1 1 d . . .
O25 O 0.39263(13) 0.8168(2) 0.45978(14) 0.0899(17) Uani 1 1 d . . .
O26 O 0.18475(16) 0.73620(19) 0.20492(14) 0.0911(17) Uani 1 1 d . . .
C1 C 0.32278(17) 0.7485(2) 0.41378(17) 0.0542(17) Uani 1 1 d . . .
H1A H 0.3492 0.7604 0.4106 0.065 Uiso 1 1 calc R . .
H1B H 0.3257 0.7111 0.4281 0.065 Uiso 1 1 calc R . .
C2 C 0.26964(16) 0.7739(2) 0.45092(16) 0.0539(16) Uani 1 1 d . . .
H2A H 0.2738 0.7360 0.4643 0.065 Uiso 1 1 calc R . .
H2B H 0.2632 0.8015 0.4708 0.065 Uiso 1 1 calc R . .
C3 C 0.30481(16) 0.8541(2) 0.42261(16) 0.0483(15) Uani 1 1 d . . .
H3A H 0.2977 0.8805 0.4428 0.058 Uiso 1 1 calc R . .
H3B H 0.3310 0.8658 0.4185 0.058 Uiso 1 1 calc R . .
C4 C 0.30766(15) 0.7925(2) 0.43981(16) 0.0453(14) Uani 1 1 d . . .
N5 N 0.33633(12) 0.79438(18) 0.47953(13) 0.0475(12) Uani 1 1 d . . .
H5 H 0.3270 0.7870 0.5012 0.057 Uiso 1 1 calc R . .
C6 C 0.37451(17) 0.8059(3) 0.48631(18) 0.0591(17) Uani 1 1 d . . .
C7 C 0.39714(19) 0.8079(3) 0.5316(2) 0.076(2) Uani 1 1 d . . .
H7A H 0.3946 0.8463 0.5431 0.092 Uiso 1 1 calc R . .
H7B H 0.3860 0.7794 0.5476 0.092 Uiso 1 1 calc R . .
C8 C 0.4401(2) 0.7947(4) 0.5341(2) 0.096(3) Uani 1 1 d . . .
H8A H 0.4433 0.7531 0.5301 0.115 Uiso 1 1 calc R . .
H8B H 0.4489 0.8152 0.5120 0.115 Uiso 1 1 calc R . .
N9 N 0.46457(17) 0.8119(3) 0.57344(19) 0.090(2) Uani 1 1 d . . .
C10 C 0.4715(2) 0.7763(3) 0.6094(2) 0.074(2) Uani 1 1 d . . .
C11 C 0.4482(2) 0.7314(4) 0.6166(3) 0.101(3) Uani 1 1 d . . .
H11 H 0.4252 0.7203 0.5968 0.121 Uiso 1 1 calc R . .
C12 C 0.4597(3) 0.7023(5) 0.6543(3) 0.139(4) Uani 1 1 d . . .
H12 H 0.4458 0.6695 0.6600 0.167 Uiso 1 1 calc R . .
C13 C 0.4931(3) 0.7243(4) 0.6836(3) 0.121(3) Uani 1 1 d . . .
H13 H 0.5005 0.7067 0.7097 0.145 Uiso 1 1 calc R . .
C14 C 0.5141(2) 0.7684(4) 0.6754(3) 0.105(3) Uani 1 1 d . . .
H14 H 0.5363 0.7813 0.6954 0.126 Uiso 1 1 calc R . .
C15 C 0.5038(2) 0.7963(3) 0.6375(2) 0.084(2) Uani 1 1 d . . .
C16 C 0.5209(2) 0.8484(4) 0.6208(3) 0.104(3) Uani 1 1 d . . .
C17 C 0.5006(2) 0.8425(3) 0.5739(3) 0.099(3) Uani 1 1 d . . .
C18 C 0.4928(2) 0.8974(3) 0.5492(3) 0.100(3) Uani 1 1 d . . .
H18 H 0.4744 0.9232 0.5563 0.120 Uiso 1 1 calc R . .
N19 N 0.50784(8) 0.91250(13) 0.52038(9) 0.109(3) Uani 1 1 d . . .
C25 C 0.59453(8) 0.87141(13) 0.42818(9) 0.144(4) Uani 1 1 d R . .
H25 H 0.6111 0.8456 0.4181 0.173 Uiso 1 1 calc R . .
C24 C 0.58782(8) 0.92521(13) 0.41142(9) 0.167(5) Uani 1 1 d R . .
H24 H 0.5998 0.9363 0.3899 0.201 Uiso 1 1 calc R . .
C23 C 0.56316(8) 0.96424(13) 0.42605(9) 0.152(4) Uani 1 1 d R . .
H23 H 0.5586 1.0014 0.4143 0.183 Uiso 1 1 calc R . .
C22 C 0.54572(8) 0.94865(13) 0.45713(9) 0.127(4) Uani 1 1 d R . .
H22 H 0.5292 0.9752 0.4667 0.152 Uiso 1 1 calc R . .
C21 C 0.55203(8) 0.89341(13) 0.47512(9) 0.116(3) Uani 1 1 d R . .
C20 C 0.53448(8) 0.87593(13) 0.50726(9) 0.088(3) Uani 1 1 d R . .
C29 C 0.54119(8) 0.82213(13) 0.52401(9) 0.093(3) Uani 1 1 d R . .
C28 C 0.56584(8) 0.78310(13) 0.50938(9) 0.102(3) Uani 1 1 d R . .
H28 H 0.5704 0.7460 0.5211 0.122 Uiso 1 1 calc R . .
C27 C 0.58328(8) 0.79869(13) 0.47830(9) 0.117(3) Uani 1 1 d R . .
H27 H 0.5998 0.7721 0.4687 0.140 Uiso 1 1 calc R . .
C26 C 0.57698(8) 0.85393(13) 0.46032(9) 0.114(3) Uani 1 1 d R . .
O30 O 0.52487(16) 0.8021(2) 0.55325(18) 0.1037(18) Uani 1 1 d . . .
C31 C 0.5053(3) 0.9038(5) 0.6377(3) 0.135(4) Uani 1 1 d . . .
H31A H 0.4764 0.9050 0.6291 0.203 Uiso 1 1 calc R . .
H31B H 0.5165 0.9376 0.6272 0.203 Uiso 1 1 calc R . .
H31C H 0.5133 0.9037 0.6676 0.203 Uiso 1 1 calc R . .
C32 C 0.5654(3) 0.8476(5) 0.6254(4) 0.148(5) Uani 1 1 d . . .
H32A H 0.5786 0.8567 0.6536 0.222 Uiso 1 1 calc R . .
H32B H 0.5727 0.8761 0.6070 0.222 Uiso 1 1 calc R . .
H32C H 0.5736 0.8094 0.6183 0.222 Uiso 1 1 calc R . .
C33 C 0.22477(18) 0.8059(3) 0.27557(19) 0.0651(19) Uani 1 1 d . . .
H33A H 0.2314 0.7792 0.2553 0.078 Uiso 1 1 calc R . .
H33B H 0.2204 0.8442 0.2628 0.078 Uiso 1 1 calc R . .
C34 C 0.1892(2) 0.7237(2) 0.30180(18) 0.0650(19) Uani 1 1 d . . .
H34A H 0.1630 0.7109 0.3050 0.078 Uiso 1 1 calc R . .
H34B H 0.1972 0.6985 0.2815 0.078 Uiso 1 1 calc R . .
C35 C 0.17113(17) 0.8275(3) 0.31357(17) 0.0601(18) Uani 1 1 d . . .
H35A H 0.1663 0.8649 0.2994 0.072 Uiso 1 1 calc R . .
H35B H 0.1455 0.8134 0.3176 0.072 Uiso 1 1 calc R . .
C36 C 0.18624(17) 0.7857(2) 0.28611(16) 0.0525(16) Uani 1 1 d . . .
N37 N 0.15463(15) 0.7863(2) 0.24733(14) 0.0618(15) Uani 1 1 d . . .
H37 H 0.1321 0.8027 0.2482 0.074 Uiso 1 1 calc R . .
C38 C 0.15763(19) 0.7637(2) 0.21095(19) 0.0617(18) Uani 1 1 d . . .
C39 C 0.1223(2) 0.7796(3) 0.17593(19) 0.074(2) Uani 1 1 d . . .
H39A H 0.1213 0.7536 0.1525 0.089 Uiso 1 1 calc R . .
H39B H 0.0973 0.7750 0.1851 0.089 Uiso 1 1 calc R . .
C40 C 0.1262(2) 0.8415(3) 0.1628(2) 0.082(2) Uani 1 1 d . . .
H40A H 0.1181 0.8680 0.1822 0.098 Uiso 1 1 calc R . .
H40B H 0.1541 0.8497 0.1624 0.098 Uiso 1 1 calc R . .
N41 N 0.10076(17) 0.8494(2) 0.12179(16) 0.0742(18) Uani 1 1 d . . .
C42 C 0.1150(2) 0.8406(3) 0.0871(2) 0.074(2) Uani 1 1 d . . .
C43 C 0.1473(3) 0.8131(3) 0.0815(3) 0.111(3) Uani 1 1 d . . .
H43 H 0.1637 0.7958 0.1050 0.133 Uiso 1 1 calc R . .
C44 C 0.1594(3) 0.8071(4) 0.0447(3) 0.112(3) Uani 1 1 d . . .
H44 H 0.1818 0.7850 0.0423 0.134 Uiso 1 1 calc R . .
C45 C 0.1349(4) 0.8375(4) 0.0109(3) 0.141(4) Uani 1 1 d . . .
H45 H 0.1414 0.8369 -0.0149 0.169 Uiso 1 1 calc R . .
C46 C 0.1003(3) 0.8691(3) 0.0159(2) 0.105(3) Uani 1 1 d . . .
H46 H 0.0845 0.8890 -0.0066 0.126 Uiso 1 1 calc R . .
C47 C 0.0903(2) 0.8703(3) 0.0531(2) 0.089(3) Uani 1 1 d . . .
C48 C 0.0564(2) 0.8973(3) 0.0671(2) 0.087(3) Uani 1 1 d . . .
C49 C 0.0751(2) 0.8999(3) 0.1140(2) 0.071(2) Uani 1 1 d . . .
C50 C 0.0442(2) 0.8991(3) 0.1404(2) 0.090(3) Uani 1 1 d . . .
H50 H 0.0312 0.8637 0.1425 0.108 Uiso 1 1 calc R . .
N51 N 0.03446(9) 0.94214(11) 0.15984(8) 0.091(2) Uani 1 1 d . . .
C57 C 0.05109(9) 1.14853(11) 0.18641(8) 0.186(5) Uani 1 1 d R . .
H57 H 0.0664 1.1825 0.1877 0.224 Uiso 1 1 calc R . .
C56 C 0.01650(9) 1.14962(11) 0.19954(8) 0.199(6) Uani 1 1 d R . .
H56 H 0.0081 1.1842 0.2098 0.239 Uiso 1 1 calc R . .
C55 C -0.00666(9) 1.09943(11) 0.19787(8) 0.201(4) Uani 1 1 d R . .
H55 H -0.0305 1.1005 0.2070 0.241 Uiso 1 1 calc R . .
C54 C 0.00527(9) 1.04919(11) 0.18311(8) 0.201(4) Uani 1 1 d R . .
H54 H -0.0105 1.0158 0.1821 0.241 Uiso 1 1 calc R . .
C53 C 0.04084(9) 1.04658(11) 0.16930(8) 0.118(3) Uani 1 1 d R . .
C52 C 0.05401(9) 0.99541(11) 0.15388(8) 0.087(3) Uani 1 1 d R . .
C61 C 0.08861(9) 0.99432(11) 0.14076(8) 0.080(2) Uani 1 1 d R . .
C60 C 0.11176(9) 1.04451(11) 0.14243(8) 0.099(3) Uani 1 1 d R . .
H60 H 0.1356 1.0435 0.1333 0.119 Uiso 1 1 calc R . .
C59 C 0.09984(9) 1.09475(11) 0.15719(8) 0.101(3) Uani 1 1 d R . .
H59 H 0.1156 1.1282 0.1582 0.121 Uiso 1 1 calc R . .
C58 C 0.06427(9) 1.09736(11) 0.17099(8) 0.118(3) Uani 1 1 d R . .
O62 O 0.10106(14) 0.94928(19) 0.12438(15) 0.0841(16) Uani 1 1 d . . .
C63 C 0.0228(3) 0.8561(4) 0.0581(3) 0.111(3) Uani 1 1 d . . .
H63A H 0.0318 0.8185 0.0696 0.167 Uiso 1 1 calc R . .
H63B H 0.0129 0.8527 0.0285 0.167 Uiso 1 1 calc R . .
H63C H 0.0016 0.8700 0.0703 0.167 Uiso 1 1 calc R . .
C64 C 0.0442(3) 0.9578(4) 0.0495(3) 0.124(4) Uani 1 1 d . . .
H64A H 0.0677 0.9822 0.0533 0.185 Uiso 1 1 calc R . .
H64B H 0.0254 0.9746 0.0638 0.185 Uiso 1 1 calc R . .
H64C H 0.0318 0.9547 0.0204 0.185 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O3 1.942(4) . ?
Mn1 O6 1.964(4) . ?
Mn1 O5 1.968(3) . ?
Mn1 O2 1.988(4) . ?
Mn1 O4 2.024(3) . ?
Mn1 O1 2.024(4) . ?
Mo1 O8 1.699(5) . ?
Mo1 O7 1.701(4) . ?
Mo1 O9 1.927(4) . ?
Mo1 O10 1.928(4) . ?
Mo1 O1 2.339(4) . ?
Mo1 O6 2.388(4) . ?
Mo2 O12 1.705(4) . ?
Mo2 O11 1.725(5) . ?
Mo2 O9 1.916(4) . ?
Mo2 O13 1.918(4) . ?
Mo2 O1 2.340(4) . ?
Mo2 O2 2.380(4) . ?
Mo3 O14 1.697(4) . ?
Mo3 O15 1.704(4) . ?
Mo3 O13 1.918(4) . ?
Mo3 O16 1.922(4) . ?
Mo3 O2 2.371(4) . ?
Mo3 O3 2.378(3) . ?
Mo4 O18 1.682(4) . ?
Mo4 O17 1.701(4) . ?
Mo4 O19 1.919(4) . ?
Mo4 O16 1.924(4) . ?
Mo4 O4 2.341(4) . ?
Mo4 O3 2.384(4) . ?
Mo5 O21 1.698(4) . ?
Mo5 O20 1.712(4) . ?
Mo5 O22 1.910(4) . ?
Mo5 O19 1.937(4) . ?
Mo5 O4 2.361(3) . ?
Mo5 O5 2.387(3) . ?
Mo6 O23 1.706(4) . ?
Mo6 O24 1.711(4) . ?
Mo6 O10 1.918(4) . ?
Mo6 O22 1.924(4) . ?
Mo6 O6 2.355(3) . ?
Mo6 O5 2.360(3) . ?
O1 C1 1.445(6) . ?
O2 C34 1.464(7) . ?
O3 C2 1.446(6) . ?
O4 C35 1.414(6) . ?
O5 C3 1.439(6) . ?
O6 C33 1.426(6) . ?
O25 C6 1.233(8) . ?
O26 C38 1.196(8) . ?
C1 C4 1.521(8) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C4 1.518(8) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.545(7) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N5 1.473(6) . ?
N5 C6 1.322(7) . ?
N5 H5 0.8800 . ?
C6 C7 1.549(8) . ?
C7 C8 1.510(10) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 N9 1.457(9) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
N9 C17 1.440(10) . ?
N9 C10 1.441(9) . ?
C10 C15 1.375(9) . ?
C10 C11 1.379(11) . ?
C11 C12 1.414(13) . ?
C11 H11 0.9500 . ?
C12 C13 1.434(14) . ?
C12 H12 0.9500 . ?
C13 C14 1.328(13) . ?
C13 H13 0.9500 . ?
C14 C15 1.404(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.518(12) . ?
C16 C32 1.518(12) . ?
C16 C31 1.560(14) . ?
C16 C17 1.578(12) . ?
C17 C18 1.518(11) . ?
C17 O30 1.536(10) . ?
C18 N19 1.254(10) . ?
C18 H18 0.9500 . ?
N19 C20 1.4039 . ?
C25 C24 1.3745 . ?
C25 C26 1.4198 . ?
C25 H25 0.9500 . ?
C24 C23 1.4151 . ?
C24 H24 0.9500 . ?
C23 C22 1.3745 . ?
C23 H23 0.9500 . ?
C22 C21 1.4198 . ?
C22 H22 0.9500 . ?
C21 C20 1.4198 . ?
C21 C26 1.4320 . ?
C20 C29 1.3744 . ?
C29 O30 1.330(7) . ?
C29 C28 1.4151 . ?
C28 C27 1.3745 . ?
C28 H28 0.9500 . ?
C27 C26 1.4198 . ?
C27 H27 0.9500 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C36 1.537(9) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C36 1.536(8) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.519(8) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 N37 1.500(7) . ?
N37 C38 1.360(8) . ?
N37 H37 0.8800 . ?
C38 C39 1.540(9) . ?
C39 C40 1.527(9) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 N41 1.469(8) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
N41 C42 1.383(9) . ?
N41 C49 1.465(8) . ?
C42 C43 1.346(12) . ?
C42 C47 1.441(10) . ?
C43 C44 1.407(13) . ?
C43 H43 0.9500 . ?
C44 C45 1.441(13) . ?
C44 H44 0.9500 . ?
C45 C46 1.454(14) . ?
C45 H45 0.9500 . ?
C46 C47 1.375(11) . ?
C46 H46 0.9500 . ?
C47 C48 1.505(12) . ?
C48 C63 1.487(11) . ?
C48 C64 1.552(11) . ?
C48 C49 1.567(10) . ?
C49 O62 1.455(8) . ?
C49 C50 1.546(11) . ?
C50 N51 1.286(9) . ?
C50 H50 0.9500 . ?
N51 C52 1.4530 . ?
C57 C56 1.3745 . ?
C57 C58 1.4198 . ?
C57 H57 0.9500 . ?
C56 C55 1.4151 . ?
C56 H56 0.9500 . ?
C55 C54 1.3745 . ?
C55 H55 0.9500 . ?
C54 C53 1.4198 . ?
C54 H54 0.9500 . ?
C53 C52 1.4198 . ?
C53 C58 1.4320 . ?
C52 C61 1.3745 . ?
C61 O62 1.307(6) . ?
C61 C60 1.4151 . ?
C60 C59 1.3745 . ?
C60 H60 0.9500 . ?
C59 C58 1.4198 . ?
C59 H59 0.9500 . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O3 Mn1 O6 179.51(15) . . ?
O3 Mn1 O5 92.31(14) . . ?
O6 Mn1 O5 87.21(14) . . ?
O3 Mn1 O2 88.34(15) . . ?
O6 Mn1 O2 92.14(15) . . ?
O5 Mn1 O2 179.30(17) . . ?
O3 Mn1 O4 87.39(14) . . ?
O6 Mn1 O4 92.51(14) . . ?
O5 Mn1 O4 87.89(14) . . ?
O2 Mn1 O4 92.39(14) . . ?
O3 Mn1 O1 92.56(15) . . ?
O6 Mn1 O1 87.55(15) . . ?
O5 Mn1 O1 92.58(14) . . ?
O2 Mn1 O1 87.14(15) . . ?
O4 Mn1 O1 179.54(15) . . ?
O8 Mo1 O7 105.0(2) . . ?
O8 Mo1 O9 97.8(2) . . ?
O7 Mo1 O9 103.21(19) . . ?
O8 Mo1 O10 101.4(2) . . ?
O7 Mo1 O10 98.94(18) . . ?
O9 Mo1 O10 145.65(18) . . ?
O8 Mo1 O1 159.3(2) . . ?
O7 Mo1 O1 94.71(19) . . ?
O9 Mo1 O1 71.02(15) . . ?
O10 Mo1 O1 81.35(15) . . ?
O8 Mo1 O6 89.97(19) . . ?
O7 Mo1 O6 163.32(19) . . ?
O9 Mo1 O6 81.45(15) . . ?
O10 Mo1 O6 70.44(14) . . ?
O1 Mo1 O6 71.41(12) . . ?
O12 Mo2 O11 105.6(2) . . ?
O12 Mo2 O9 98.7(2) . . ?
O11 Mo2 O9 102.8(2) . . ?
O12 Mo2 O13 101.3(2) . . ?
O11 Mo2 O13 98.9(2) . . ?
O9 Mo2 O13 145.15(16) . . ?
O12 Mo2 O1 160.96(17) . . ?
O11 Mo2 O1 92.58(17) . . ?
O9 Mo2 O1 71.17(14) . . ?
O13 Mo2 O1 80.97(14) . . ?
O12 Mo2 O2 91.00(19) . . ?
O11 Mo2 O2 162.18(18) . . ?
O9 Mo2 O2 80.54(16) . . ?
O13 Mo2 O2 70.93(14) . . ?
O1 Mo2 O2 71.73(12) . . ?
O14 Mo3 O15 106.4(2) . . ?
O14 Mo3 O13 101.27(19) . . ?
O15 Mo3 O13 99.20(19) . . ?
O14 Mo3 O16 99.89(18) . . ?
O15 Mo3 O16 100.97(19) . . ?
O13 Mo3 O16 145.16(16) . . ?
O14 Mo3 O2 92.75(18) . . ?
O15 Mo3 O2 160.11(16) . . ?
O13 Mo3 O2 71.15(15) . . ?
O16 Mo3 O2 80.51(15) . . ?
O14 Mo3 O3 162.04(17) . . ?
O15 Mo3 O3 91.01(16) . . ?
O13 Mo3 O3 79.75(14) . . ?
O16 Mo3 O3 71.81(13) . . ?
O2 Mo3 O3 70.45(12) . . ?
O18 Mo4 O17 105.3(2) . . ?
O18 Mo4 O19 102.62(18) . . ?
O17 Mo4 O19 98.19(17) . . ?
O18 Mo4 O16 99.54(18) . . ?
O17 Mo4 O16 101.44(18) . . ?
O19 Mo4 O16 145.19(17) . . ?
O18 Mo4 O4 93.89(19) . . ?
O17 Mo4 O4 159.99(16) . . ?
O19 Mo4 O4 71.63(13) . . ?
O16 Mo4 O4 80.44(14) . . ?
O18 Mo4 O3 163.22(18) . . ?
O17 Mo4 O3 90.63(16) . . ?
O19 Mo4 O3 79.73(13) . . ?
O16 Mo4 O3 71.64(14) . . ?
O4 Mo4 O3 70.89(12) . . ?
O21 Mo5 O20 105.52(19) . . ?
O21 Mo5 O22 102.86(18) . . ?
O20 Mo5 O22 98.76(18) . . ?
O21 Mo5 O19 97.81(17) . . ?
O20 Mo5 O19 103.00(19) . . ?
O22 Mo5 O19 144.61(14) . . ?
O21 Mo5 O4 160.87(15) . . ?
O20 Mo5 O4 92.31(16) . . ?
O22 Mo5 O4 80.72(13) . . ?
O19 Mo5 O4 70.90(13) . . ?
O21 Mo5 O5 91.85(16) . . ?
O20 Mo5 O5 161.52(16) . . ?
O22 Mo5 O5 70.65(13) . . ?
O19 Mo5 O5 80.35(14) . . ?
O4 Mo5 O5 71.39(11) . . ?
O23 Mo6 O24 105.3(2) . . ?
O23 Mo6 O10 99.93(17) . . ?
O24 Mo6 O10 101.84(19) . . ?
O23 Mo6 O22 101.52(17) . . ?
O24 Mo6 O22 98.60(19) . . ?
O10 Mo6 O22 145.12(16) . . ?
O23 Mo6 O6 163.00(16) . . ?
O24 Mo6 O6 90.95(17) . . ?
O10 Mo6 O6 71.36(14) . . ?
O22 Mo6 O6 80.39(13) . . ?
O23 Mo6 O5 94.22(16) . . ?
O24 Mo6 O5 159.54(17) . . ?
O10 Mo6 O5 80.23(15) . . ?
O22 Mo6 O5 71.08(13) . . ?
O6 Mo6 O5 70.24(12) . . ?
C1 O1 Mn1 115.4(3) . . ?
C1 O1 Mo1 122.9(3) . . ?
Mn1 O1 Mo1 100.43(14) . . ?
C1 O1 Mo2 121.0(3) . . ?
Mn1 O1 Mo2 100.69(14) . . ?
Mo1 O1 Mo2 91.57(13) . . ?
C34 O2 Mn1 116.8(3) . . ?
C34 O2 Mo3 122.2(4) . . ?
Mn1 O2 Mo3 100.04(16) . . ?
C34 O2 Mo2 121.9(3) . . ?
Mn1 O2 Mo2 100.42(15) . . ?
Mo3 O2 Mo2 90.08(12) . . ?
C2 O3 Mn1 117.0(3) . . ?
C2 O3 Mo3 120.7(3) . . ?
Mn1 O3 Mo3 101.17(14) . . ?
C2 O3 Mo4 122.1(3) . . ?
Mn1 O3 Mo4 101.36(13) . . ?
Mo3 O3 Mo4 89.33(12) . . ?
C35 O4 Mn1 114.8(3) . . ?
C35 O4 Mo4 122.0(3) . . ?
Mn1 O4 Mo4 100.36(13) . . ?
C35 O4 Mo5 123.4(3) . . ?
Mn1 O4 Mo5 99.98(14) . . ?
Mo4 O4 Mo5 91.11(12) . . ?
C3 O5 Mn1 116.7(3) . . ?
C3 O5 Mo6 121.3(3) . . ?
Mn1 O5 Mo6 101.11(13) . . ?
C3 O5 Mo5 121.7(3) . . ?
Mn1 O5 Mo5 100.74(14) . . ?
Mo6 O5 Mo5 90.16(11) . . ?
C33 O6 Mn1 116.6(4) . . ?
C33 O6 Mo6 120.3(3) . . ?
Mn1 O6 Mo6 101.44(14) . . ?
C33 O6 Mo1 122.4(3) . . ?
Mn1 O6 Mo1 100.61(14) . . ?
Mo6 O6 Mo1 90.51(12) . . ?
Mo2 O9 Mo1 121.52(19) . . ?
Mo6 O10 Mo1 122.27(19) . . ?
Mo2 O13 Mo3 122.38(19) . . ?
Mo3 O16 Mo4 121.06(18) . . ?
Mo4 O19 Mo5 121.07(17) . . ?
Mo5 O22 Mo6 122.49(18) . . ?
O1 C1 C4 112.8(4) . . ?
O1 C1 H1A 109.0 . . ?
C4 C1 H1A 109.0 . . ?
O1 C1 H1B 109.0 . . ?
C4 C1 H1B 109.0 . . ?
H1A C1 H1B 107.8 . . ?
O3 C2 C4 112.8(4) . . ?
O3 C2 H2A 109.0 . . ?
C4 C2 H2A 109.0 . . ?
O3 C2 H2B 109.0 . . ?
C4 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
O5 C3 C4 112.6(4) . . ?
O5 C3 H3A 109.1 . . ?
C4 C3 H3A 109.1 . . ?
O5 C3 H3B 109.1 . . ?
C4 C3 H3B 109.1 . . ?
H3A C3 H3B 107.8 . . ?
N5 C4 C2 103.3(4) . . ?
N5 C4 C1 107.0(4) . . ?
C2 C4 C1 112.7(4) . . ?
N5 C4 C3 106.5(4) . . ?
C2 C4 C3 112.0(4) . . ?
C1 C4 C3 114.4(5) . . ?
C6 N5 C4 127.2(5) . . ?
C6 N5 H5 116.4 . . ?
C4 N5 H5 116.4 . . ?
O25 C6 N5 125.3(5) . . ?
O25 C6 C7 118.7(5) . . ?
N5 C6 C7 116.0(5) . . ?
C8 C7 C6 108.6(6) . . ?
C8 C7 H7A 110.0 . . ?
C6 C7 H7A 110.0 . . ?
C8 C7 H7B 110.0 . . ?
C6 C7 H7B 110.0 . . ?
H7A C7 H7B 108.4 . . ?
N9 C8 C7 110.8(7) . . ?
N9 C8 H8A 109.5 . . ?
C7 C8 H8A 109.5 . . ?
N9 C8 H8B 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 108.1 . . ?
C17 N9 C10 107.5(5) . . ?
C17 N9 C8 118.1(7) . . ?
C10 N9 C8 123.6(7) . . ?
C15 C10 C11 123.9(7) . . ?
C15 C10 N9 109.4(6) . . ?
C11 C10 N9 126.6(6) . . ?
C10 C11 C12 117.8(8) . . ?
C10 C11 H11 121.1 . . ?
C12 C11 H11 121.1 . . ?
C11 C12 C13 117.6(10) . . ?
C11 C12 H12 121.2 . . ?
C13 C12 H12 121.2 . . ?
C14 C13 C12 121.9(9) . . ?
C14 C13 H13 119.0 . . ?
C12 C13 H13 119.0 . . ?
C13 C14 C15 120.9(8) . . ?
C13 C14 H14 119.5 . . ?
C15 C14 H14 119.5 . . ?
C10 C15 C14 117.6(7) . . ?
C10 C15 C16 110.2(6) . . ?
C14 C15 C16 132.1(7) . . ?
C15 C16 C32 115.4(7) . . ?
C15 C16 C31 109.3(8) . . ?
C32 C16 C31 113.9(8) . . ?
C15 C16 C17 100.2(6) . . ?
C32 C16 C17 108.1(8) . . ?
C31 C16 C17 109.0(7) . . ?
N9 C17 C18 111.6(6) . . ?
N9 C17 O30 104.9(6) . . ?
C18 C17 O30 108.4(7) . . ?
N9 C17 C16 104.1(7) . . ?
C18 C17 C16 117.2(7) . . ?
O30 C17 C16 110.0(6) . . ?
N19 C18 C17 127.5(7) . . ?
N19 C18 H18 116.2 . . ?
C17 C18 H18 116.2 . . ?
C18 N19 C20 119.7(4) . . ?
C24 C25 C26 120.9 . . ?
C24 C25 H25 119.5 . . ?
C26 C25 H25 119.5 . . ?
C25 C24 C23 120.3 . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C22 C23 C24 120.3 . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
C23 C22 C21 120.9 . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C20 C21 C22 122.3 . . ?
C20 C21 C26 118.8 . . ?
C22 C21 C26 118.8 . . ?
C29 C20 N19 119.2 . . ?
C29 C20 C21 120.9 . . ?
N19 C20 C21 119.8 . . ?
O30 C29 C20 124.4(3) . . ?
O30 C29 C28 115.3(3) . . ?
C20 C29 C28 120.3 . . ?
C27 C28 C29 120.3 . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C27 C26 120.9 . . ?
C28 C27 H27 119.6 . . ?
C26 C27 H27 119.6 . . ?
C25 C26 C27 122.3 . . ?
C25 C26 C21 118.8 . . ?
C27 C26 C21 118.8 . . ?
C29 O30 C17 119.5(5) . . ?
C16 C31 H31A 109.5 . . ?
C16 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C16 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C16 C32 H32A 109.5 . . ?
C16 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C16 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O6 C33 C36 113.7(5) . . ?
O6 C33 H33A 108.8 . . ?
C36 C33 H33A 108.8 . . ?
O6 C33 H33B 108.8 . . ?
C36 C33 H33B 108.8 . . ?
H33A C33 H33B 107.7 . . ?
O2 C34 C36 111.5(4) . . ?
O2 C34 H34A 109.3 . . ?
C36 C34 H34A 109.3 . . ?
O2 C34 H34B 109.3 . . ?
C36 C34 H34B 109.3 . . ?
H34A C34 H34B 108.0 . . ?
O4 C35 C36 115.0(5) . . ?
O4 C35 H35A 108.5 . . ?
C36 C35 H35A 108.5 . . ?
O4 C35 H35B 108.5 . . ?
C36 C35 H35B 108.5 . . ?
H35A C35 H35B 107.5 . . ?
N37 C36 C35 103.8(4) . . ?
N37 C36 C34 106.5(4) . . ?
C35 C36 C34 113.6(5) . . ?
N37 C36 C33 107.4(5) . . ?
C35 C36 C33 112.8(5) . . ?
C34 C36 C33 112.0(5) . . ?
C38 N37 C36 126.0(5) . . ?
C38 N37 H37 117.0 . . ?
C36 N37 H37 117.0 . . ?
O26 C38 N37 126.1(5) . . ?
O26 C38 C39 121.4(6) . . ?
N37 C38 C39 112.5(5) . . ?
C40 C39 C38 109.9(5) . . ?
C40 C39 H39A 109.7 . . ?
C38 C39 H39A 109.7 . . ?
C40 C39 H39B 109.7 . . ?
C38 C39 H39B 109.7 . . ?
H39A C39 H39B 108.2 . . ?
N41 C40 C39 108.5(5) . . ?
N41 C40 H40A 110.0 . . ?
C39 C40 H40A 110.0 . . ?
N41 C40 H40B 110.0 . . ?
C39 C40 H40B 110.0 . . ?
H40A C40 H40B 108.4 . . ?
C42 N41 C49 106.8(5) . . ?
C42 N41 C40 121.3(6) . . ?
C49 N41 C40 118.6(5) . . ?
C43 C42 N41 131.4(7) . . ?
C43 C42 C47 118.7(8) . . ?
N41 C42 C47 109.7(6) . . ?
C42 C43 C44 127.0(8) . . ?
C42 C43 H43 116.5 . . ?
C44 C43 H43 116.5 . . ?
C43 C44 C45 113.7(9) . . ?
C43 C44 H44 123.1 . . ?
C45 C44 H44 123.1 . . ?
C44 C45 C46 121.0(9) . . ?
C44 C45 H45 119.5 . . ?
C46 C45 H45 119.5 . . ?
C47 C46 C45 120.4(8) . . ?
C47 C46 H46 119.8 . . ?
C45 C46 H46 119.8 . . ?
C46 C47 C42 119.1(8) . . ?
C46 C47 C48 132.4(7) . . ?
C42 C47 C48 108.5(7) . . ?
C63 C48 C47 107.5(7) . . ?
C63 C48 C64 112.2(7) . . ?
C47 C48 C64 115.2(7) . . ?
C63 C48 C49 110.8(7) . . ?
C47 C48 C49 99.1(6) . . ?
C64 C48 C49 111.2(6) . . ?
O62 C49 N41 106.1(5) . . ?
O62 C49 C50 110.3(5) . . ?
N41 C49 C50 111.3(5) . . ?
O62 C49 C48 111.3(5) . . ?
N41 C49 C48 104.0(5) . . ?
C50 C49 C48 113.4(6) . . ?
N51 C50 C49 125.6(6) . . ?
N51 C50 H50 117.2 . . ?
C49 C50 H50 117.2 . . ?
C50 N51 C52 114.4(4) . . ?
C56 C57 C58 120.9 . . ?
C56 C57 H57 119.6 . . ?
C58 C57 H57 119.6 . . ?
C57 C56 C55 120.3 . . ?
C57 C56 H56 119.9 . . ?
C55 C56 H56 119.9 . . ?
C54 C55 C56 120.3 . . ?
C54 C55 H55 119.9 . . ?
C56 C55 H55 119.9 . . ?
C55 C54 C53 120.9 . . ?
C55 C54 H54 119.6 . . ?
C53 C54 H54 119.6 . . ?
C52 C53 C54 122.3 . . ?
C52 C53 C58 118.8 . . ?
C54 C53 C58 118.8 . . ?
C61 C52 C53 120.9 . . ?
C61 C52 N51 120.1 . . ?
C53 C52 N51 117.9 . . ?
O62 C61 C52 123.4(2) . . ?
O62 C61 C60 116.2(2) . . ?
C52 C61 C60 120.3 . . ?
C59 C60 C61 120.3 . . ?
C59 C60 H60 119.9 . . ?
C61 C60 H60 119.9 . . ?
C60 C59 C58 120.9 . . ?
C60 C59 H59 119.5 . . ?
C58 C59 H59 119.5 . . ?
C57 C58 C59 122.4 . . ?
C57 C58 C53 118.8 . . ?
C59 C58 C53 118.8 . . ?
C61 O62 C49 119.4(5) . . ?
C48 C63 H63A 109.5 . . ?
C48 C63 H63B 109.5 . . ?
H63A C63 H63B 109.5 . . ?
C48 C63 H63C 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C48 C64 H64A 109.5 . . ?
C48 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C48 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.09
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.834
_refine_diff_density_min         -0.760
_refine_diff_density_rms         0.225

#===END 
_database_code_depnum_ccdc_archive 'CCDC 985600'
