#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/13/4061332.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4061332
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om030595h
_journal_year                    2004
_chemical_formula_sum            'C43 H26 Cl2 Mo2 O10 P2 S2'
_chemical_formula_weight         1091.48
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.97(3)
_cell_angle_beta                 100.36(3)
_cell_angle_gamma                109.00(3)
_cell_formula_units_Z            4
_cell_length_a                   11.602(2)
_cell_length_b                   15.688(3)
_cell_length_c                   26.980(5)
_cell_measurement_temperature    293(2)
_cell_volume                     4552.3(16)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.593
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4061332
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
C1 C 0.6066(9) 0.2581(7) 0.6260(3) 0.042(3) Uani 1 1 d . . .
C2 C 0.5687(10) 0.1700(6) 0.6344(4) 0.049(3) Uani 1 1 d . . .
H2 H 0.5314 0.1240 0.6086 0.059 Uiso 1 1 calc R . .
C3 C 0.5907(9) 0.1534(7) 0.6865(4) 0.045(3) Uani 1 1 d . . .
H3 H 0.5709 0.0958 0.6979 0.054 Uiso 1 1 calc R . .
C4 C 0.6435(9) 0.2302(7) 0.7173(3) 0.037(2) Uani 1 1 d . . .
C5 C 0.6745(9) 0.2425(7) 0.7725(3) 0.040(2) Uani 1 1 d . . .
C6 C 0.7419(10) 0.3200(7) 0.8014(4) 0.057(3) Uani 1 1 d . . .
H6 H 0.7826 0.3737 0.7885 0.069 Uiso 1 1 calc R . .
C7 C 0.7435(10) 0.3100(8) 0.8536(4) 0.057(3) Uani 1 1 d . . .
H7 H 0.7834 0.3573 0.8786 0.068 Uiso 1 1 calc R . .
C8 C 0.6814(9) 0.2253(7) 0.8635(3) 0.042(3) Uani 1 1 d . . .
C9 C 0.7285(9) 0.3968(7) 0.5660(3) 0.039(2) Uani 1 1 d . . .
C10 C 0.7335(11) 0.4711(8) 0.5389(4) 0.060(3) Uani 1 1 d . . .
H10 H 0.6606 0.4795 0.5227 0.072 Uiso 1 1 calc R . .
C11 C 0.8485(14) 0.5335(9) 0.5361(5) 0.079(4) Uani 1 1 d . . .
H11 H 0.8522 0.5845 0.5185 0.094 Uiso 1 1 calc R . .
C12 C 0.9536(13) 0.5212(12) 0.5583(5) 0.087(5) Uani 1 1 d . . .
H12 H 1.0299 0.5634 0.5560 0.105 Uiso 1 1 calc R . .
C13 C 0.9496(13) 0.4495(12) 0.5836(5) 0.086(5) Uani 1 1 d . . .
H13 H 1.0233 0.4410 0.5986 0.104 Uiso 1 1 calc R . .
C14 C 0.8383(11) 0.3873(8) 0.5878(4) 0.061(3) Uani 1 1 d . . .
H14 H 0.8377 0.3374 0.6061 0.073 Uiso 1 1 calc R . .
C15 C 0.4799(9) 0.3715(7) 0.5810(3) 0.040(3) Uani 1 1 d . . .
C16 C 0.3525(10) 0.3310(8) 0.5697(4) 0.059(3) Uani 1 1 d . . .
H16 H 0.3188 0.2733 0.5532 0.071 Uiso 1 1 calc R . .
C17 C 0.2747(11) 0.3731(10) 0.5820(5) 0.073(4) Uani 1 1 d . . .
H17 H 0.1893 0.3431 0.5754 0.087 Uiso 1 1 calc R . .
C18 C 0.3225(11) 0.4598(10) 0.6041(5) 0.069(4) Uani 1 1 d . . .
H18 H 0.2692 0.4895 0.6114 0.083 Uiso 1 1 calc R . .
C19 C 0.4460(12) 0.5022(9) 0.6154(4) 0.067(3) Uani 1 1 d . . .
H19 H 0.4783 0.5607 0.6309 0.081 Uiso 1 1 calc R . .
C20 C 0.5263(11) 0.4580(8) 0.6037(4) 0.059(3) Uani 1 1 d . . .
H20 H 0.6117 0.4876 0.6113 0.071 Uiso 1 1 calc R . .
C21 C 0.7398(10) 0.0971(7) 0.9281(3) 0.045(3) Uani 1 1 d . . .
C22 C 0.7068(11) 0.0222(8) 0.9560(4) 0.057(3) Uani 1 1 d . . .
H22 H 0.6349 0.0088 0.9693 0.069 Uiso 1 1 calc R . .
C23 C 0.7769(15) -0.0306(8) 0.9638(4) 0.071(4) Uani 1 1 d . . .
H23 H 0.7512 -0.0803 0.9824 0.085 Uiso 1 1 calc R . .
C24 C 0.8817(14) -0.0163(10) 0.9465(5) 0.081(4) Uani 1 1 d . . .
H24 H 0.9283 -0.0547 0.9523 0.097 Uiso 1 1 calc R . .
C25 C 0.9176(11) 0.0597(10) 0.9190(5) 0.073(4) Uani 1 1 d . . .
H25 H 0.9914 0.0732 0.9070 0.087 Uiso 1 1 calc R . .
C26 C 0.8471(10) 0.1144(8) 0.9094(5) 0.061(3) Uani 1 1 d . . .
H26 H 0.8717 0.1635 0.8902 0.073 Uiso 1 1 calc R . .
C27 C 0.4966(8) 0.1192(7) 0.9142(3) 0.040(3) Uani 1 1 d . . .
C28 C 0.4411(9) 0.0310(7) 0.8936(4) 0.052(3) Uani 1 1 d . . .
H28 H 0.4910 -0.0016 0.8864 0.063 Uiso 1 1 calc R . .
C29 C 0.3143(10) -0.0101(8) 0.8834(4) 0.062(3) Uani 1 1 d . . .
H29 H 0.2795 -0.0691 0.8686 0.075 Uiso 1 1 calc R . .
C30 C 0.2403(11) 0.0351(9) 0.8947(4) 0.064(3) Uani 1 1 d . . .
H30 H 0.1547 0.0062 0.8890 0.076 Uiso 1 1 calc R . .
C31 C 0.2903(10) 0.1238(9) 0.9148(4) 0.065(4) Uani 1 1 d . . .
H31 H 0.2385 0.1555 0.9211 0.078 Uiso 1 1 calc R . .
C32 C 0.4185(10) 0.1654(8) 0.9254(4) 0.057(3) Uani 1 1 d . . .
H32 H 0.4527 0.2245 0.9401 0.068 Uiso 1 1 calc R . .
C33 C 0.4391(13) 0.1222(8) 0.4228(4) 0.066(3) Uani 1 1 d . . .
C34 C 0.3494(11) 0.1273(8) 0.5115(5) 0.062(3) Uani 1 1 d . . .
C35 C 0.6047(12) 0.1270(10) 0.5151(5) 0.071(4) Uani 1 1 d . . .
C36 C 0.6552(14) 0.2810(10) 0.4580(5) 0.080(4) Uani 1 1 d . . .
C37 C 0.4128(12) 0.2898(8) 0.4583(4) 0.063(3) Uani 1 1 d . . .
C38 C 0.8300(13) 0.3649(9) 1.0689(5) 0.074(4) Uani 1 1 d . . .
C39 C 0.6636(12) 0.3761(8) 0.9805(5) 0.064(3) Uani 1 1 d . . .
C40 C 0.9097(13) 0.3601(8) 0.9766(4) 0.066(4) Uani 1 1 d . . .
C41 C 0.8491(11) 0.2042(9) 1.0311(4) 0.065(4) Uani 1 1 d . . .
C42 C 0.6096(13) 0.2172(9) 1.0384(4) 0.065(3) Uani 1 1 d . . .
C43 C 0.4569(9) 0.5215(7) 0.2032(4) 0.045(3) Uani 1 1 d . . .
C44 C 0.4897(10) 0.5737(7) 0.1649(4) 0.051(3) Uani 1 1 d . . .
H44 H 0.4665 0.5515 0.1311 0.062 Uiso 1 1 calc R . .
C45 C 0.5622(10) 0.6649(7) 0.1809(4) 0.057(3) Uani 1 1 d . . .
H45 H 0.5899 0.7085 0.1588 0.068 Uiso 1 1 calc R . .
C46 C 0.5869(9) 0.6817(6) 0.2317(4) 0.038(2) Uani 1 1 d . . .
C47 C 0.6543(9) 0.7660(7) 0.2632(4) 0.044(3) Uani 1 1 d . . .
C48 C 0.6685(9) 0.7819(7) 0.3131(4) 0.049(3) Uani 1 1 d . . .
H48 H 0.6344 0.7379 0.3339 0.058 Uiso 1 1 calc R . .
C49 C 0.7388(10) 0.8702(7) 0.3309(4) 0.055(3) Uani 1 1 d . . .
H49 H 0.7558 0.8908 0.3649 0.066 Uiso 1 1 calc R . .
C50 C 0.7807(9) 0.9241(6) 0.2947(3) 0.040(2) Uani 1 1 d . . .
C51 C 0.2385(9) 0.4153(7) 0.2358(4) 0.043(3) Uani 1 1 d . . .
C52 C 0.1380(10) 0.4378(7) 0.2085(4) 0.053(3) Uani 1 1 d . . .
H52 H 0.1303 0.4432 0.1739 0.064 Uiso 1 1 calc R . .
C53 C 0.0513(11) 0.4519(8) 0.2338(5) 0.068(4) Uani 1 1 d . . .
H53 H -0.0137 0.4679 0.2157 0.081 Uiso 1 1 calc R . .
C54 C 0.0581(12) 0.4432(9) 0.2829(6) 0.079(4) Uani 1 1 d . . .
H54 H -0.0021 0.4522 0.2989 0.095 Uiso 1 1 calc R . .
C55 C 0.1549(12) 0.4207(9) 0.3100(4) 0.070(4) Uani 1 1 d . . .
H55 H 0.1601 0.4140 0.3444 0.084 Uiso 1 1 calc R . .
C56 C 0.2445(9) 0.4081(8) 0.2860(4) 0.055(3) Uani 1 1 d . . .
H56 H 0.3106 0.3943 0.3048 0.067 Uiso 1 1 calc R . .
C57 C 0.4465(10) 0.3519(7) 0.2438(3) 0.046(3) Uani 1 1 d . . .
C58 C 0.3856(11) 0.2701(8) 0.2614(4) 0.060(3) Uani 1 1 d . . .
H58 H 0.3000 0.2439 0.2508 0.072 Uiso 1 1 calc R . .
C59 C 0.4477(15) 0.2272(9) 0.2936(5) 0.078(4) Uani 1 1 d . . .
H59 H 0.4045 0.1726 0.3050 0.093 Uiso 1 1 calc R . .
C60 C 0.5736(16) 0.2641(10) 0.3092(5) 0.080(4) Uani 1 1 d . . .
H60 H 0.6161 0.2354 0.3319 0.096 Uiso 1 1 calc R . .
C61 C 0.6368(13) 0.3433(10) 0.2916(5) 0.077(4) Uani 1 1 d . . .
H61 H 0.7228 0.3679 0.3017 0.092 Uiso 1 1 calc R . .
C62 C 0.5740(11) 0.3868(8) 0.2589(4) 0.056(3) Uani 1 1 d . . .
H62 H 0.6179 0.4405 0.2469 0.067 Uiso 1 1 calc R . .
C63 C 1.0027(10) 1.0316(7) 0.2714(4) 0.048(3) Uani 1 1 d . . .
C64 C 1.0121(11) 1.0494(9) 0.2222(5) 0.067(3) Uani 1 1 d . . .
H64 H 0.9538 1.0703 0.2027 0.080 Uiso 1 1 calc R . .
C65 C 1.1042(15) 1.0371(12) 0.2016(6) 0.100(5) Uani 1 1 d . . .
H65 H 1.1087 1.0514 0.1685 0.120 Uiso 1 1 calc R . .
C66 C 1.1889(13) 1.0051(10) 0.2272(7) 0.086(5) Uani 1 1 d . . .
H66 H 1.2502 0.9957 0.2121 0.104 Uiso 1 1 calc R . .
C67 C 1.1837(14) 0.9865(11) 0.2761(7) 0.104(5) Uani 1 1 d . . .
H67 H 1.2426 0.9653 0.2950 0.124 Uiso 1 1 calc R . .
C68 C 1.0907(12) 0.9994(9) 0.2973(5) 0.078(4) Uani 1 1 d . . .
H68 H 1.0875 0.9856 0.3306 0.094 Uiso 1 1 calc R . .
C69 C 0.7930(9) 1.0961(7) 0.2591(3) 0.041(3) Uani 1 1 d . . .
C70 C 0.8552(10) 1.1795(7) 0.2418(4) 0.051(3) Uani 1 1 d . . .
H70 H 0.9414 1.2041 0.2502 0.062 Uiso 1 1 calc R . .
C71 C 0.7872(12) 1.2252(8) 0.2122(4) 0.062(3) Uani 1 1 d . . .
H71 H 0.8282 1.2796 0.2001 0.074 Uiso 1 1 calc R . .
C72 C 0.6607(13) 1.1904(9) 0.2010(4) 0.067(4) Uani 1 1 d . . .
H72 H 0.6158 1.2219 0.1817 0.081 Uiso 1 1 calc R . .
C73 C 0.5993(12) 1.1100(9) 0.2178(5) 0.070(4) Uani 1 1 d . . .
H73 H 0.5130 1.0860 0.2097 0.084 Uiso 1 1 calc R . .
C74 C 0.6662(10) 1.0650(8) 0.2467(4) 0.052(3) Uani 1 1 d . . .
H74 H 0.6233 1.0107 0.2586 0.062 Uiso 1 1 calc R . .
C75 C 0.2065(12) 0.2611(8) 0.0441(5) 0.066(3) Uani 1 1 d . . .
C76 C 0.3345(11) 0.2172(9) 0.1360(4) 0.056(3) Uani 1 1 d . . .
C77 C 0.1109(11) 0.2587(8) 0.1364(4) 0.057(3) Uani 1 1 d . . .
C78 C 0.2066(11) 0.4214(9) 0.0882(4) 0.062(3) Uani 1 1 d . . .
C79 C 0.4400(14) 0.3795(10) 0.0933(5) 0.084(4) Uani 1 1 d . . .
C80 C 1.0020(14) 1.1881(9) 0.4574(5) 0.088(5) Uani 1 1 d . . .
C81 C 0.7678(13) 1.0711(8) 0.3995(4) 0.067(4) Uani 1 1 d . . .
C82 C 0.9103(11) 1.2308(9) 0.3656(4) 0.058(3) Uani 1 1 d . . .
C83 C 1.1181(13) 1.1749(9) 0.3728(5) 0.082(4) Uani 1 1 d . . .
C84 C 0.9930(13) 1.0143(10) 0.4228(5) 0.076(4) Uani 1 1 d . . .
C85 C 0.161(4) 0.3888(17) 0.8582(11) 0.54(6) Uani 1 1 d D . .
H85A H 0.1019 0.4176 0.8643 0.654 Uiso 1 1 calc R . .
H85B H 0.2060 0.4190 0.8329 0.654 Uiso 1 1 calc R . .
C86 C 0.002(3) 0.262(2) 0.7087(11) 0.32(3) Uani 1 1 d . . .
H86A H -0.0753 0.2607 0.7180 0.389 Uiso 1 1 calc R . .
H86B H 0.0396 0.2267 0.7313 0.389 Uiso 1 1 calc R . .
Cl1 Cl 0.2678(13) 0.3806(8) 0.9181(6) 0.378(8) Uani 1 1 d D . .
Cl2 Cl 0.0888(10) 0.2678(10) 0.8423(4) 0.334(6) Uani 1 1 d D . .
Cl3 Cl -0.0255(10) 0.2170(6) 0.6430(5) 0.295(5) Uani 1 1 d . . .
Cl4 Cl 0.1009(12) 0.3710(8) 0.7120(4) 0.302(5) Uani 1 1 d . . .
Mo1 Mo 0.50399(9) 0.20501(6) 0.48697(3) 0.0496(3) Uani 1 1 d . . .
Mo2 Mo 0.75634(9) 0.28910(7) 1.00505(3) 0.0481(3) Uani 1 1 d . . .
Mo3 Mo 0.27461(9) 0.32321(6) 0.11342(3) 0.0470(3) Uani 1 1 d . . .
Mo4 Mo 0.94720(9) 1.12044(7) 0.38999(3) 0.0523(3) Uani 1 1 d . . .
O1 O 0.4008(10) 0.0748(7) 0.3875(3) 0.104(4) Uani 1 1 d . . .
O2 O 0.2608(9) 0.0857(7) 0.5231(4) 0.106(4) Uani 1 1 d . . .
O3 O 0.6623(11) 0.0830(8) 0.5297(4) 0.111(4) Uani 1 1 d . . .
O4 O 0.7341(11) 0.3166(9) 0.4407(4) 0.145(6) Uani 1 1 d . . .
O5 O 0.3624(10) 0.3380(7) 0.4432(4) 0.108(4) Uani 1 1 d . . .
O6 O 0.8732(10) 0.4096(7) 1.1064(3) 0.111(4) Uani 1 1 d . . .
O7 O 0.6079(10) 0.4210(7) 0.9684(4) 0.096(3) Uani 1 1 d . . .
O8 O 0.9981(9) 0.4008(7) 0.9634(4) 0.097(3) Uani 1 1 d . . .
O9 O 0.9014(9) 0.1556(7) 1.0469(4) 0.097(3) Uani 1 1 d . . .
O10 O 0.5344(9) 0.1827(7) 1.0581(4) 0.104(4) Uani 1 1 d . . .
O11 O 0.1672(10) 0.2283(6) 0.0042(3) 0.095(3) Uani 1 1 d . . .
O12 O 0.3640(9) 0.1581(7) 0.1475(3) 0.083(3) Uani 1 1 d . . .
O13 O 0.0223(9) 0.2234(7) 0.1500(3) 0.093(3) Uani 1 1 d . . .
O14 O 0.1635(10) 0.4737(6) 0.0736(4) 0.090(3) Uani 1 1 d . . .
O15 O 0.5330(11) 0.4085(8) 0.0801(5) 0.146(5) Uani 1 1 d . . .
O16 O 1.0324(13) 1.2232(7) 0.4974(4) 0.143(5) Uani 1 1 d . . .
O17 O 0.6676(10) 1.0472(7) 0.4030(5) 0.118(4) Uani 1 1 d . . .
O18 O 0.8873(9) 1.2946(6) 0.3528(4) 0.086(3) Uani 1 1 d . . .
O19 O 1.2109(9) 1.2074(8) 0.3604(4) 0.115(4) Uani 1 1 d . . .
O20 O 1.0172(12) 0.9591(8) 0.4409(4) 0.125(4) Uani 1 1 d . . .
P1 P 0.5804(2) 0.30937(18) 0.56642(9) 0.0397(7) Uani 1 1 d . . .
P2 P 0.6633(2) 0.18224(18) 0.92564(9) 0.0392(7) Uani 1 1 d . . .
P3 P 0.3561(3) 0.40537(18) 0.20031(10) 0.0424(7) Uani 1 1 d . . .
P4 P 0.8811(2) 1.04152(18) 0.30275(10) 0.0425(7) Uani 1 1 d . . .
S1 S 0.6715(3) 0.32387(18) 0.68237(9) 0.0477(7) Uani 1 1 d . . .
S2 S 0.6150(3) 0.15687(18) 0.80873(9) 0.0483(7) Uani 1 1 d . . .
S3 S 0.5171(3) 0.58629(18) 0.26047(10) 0.0504(7) Uani 1 1 d . . .
S4 S 0.7330(3) 0.86219(18) 0.23728(10) 0.0516(8) Uani 1 1 d . . .
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
C1 C2 1.344(13) . ?
C1 S1 1.724(9) . ?
C1 P1 1.831(10) . ?
C2 C3 1.425(13) . ?
C3 C4 1.351(13) . ?
C4 C5 1.462(12) . ?
C4 S1 1.732(10) . ?
C5 C6 1.351(13) . ?
C5 S2 1.708(10) . ?
C6 C7 1.418(14) . ?
C7 C8 1.346(14) . ?
C8 S2 1.711(9) . ?
C8 P2 1.840(9) . ?
C9 C14 1.360(14) . ?
C9 C10 1.378(14) . ?
C9 P1 1.818(10) . ?
C10 C11 1.390(16) . ?
C11 C12 1.334(18) . ?
C12 C13 1.32(2) . ?
C13 C14 1.368(17) . ?
C15 C20 1.371(14) . ?
C15 C16 1.379(14) . ?
C15 P1 1.833(10) . ?
C16 C17 1.359(15) . ?
C17 C18 1.371(16) . ?
C18 C19 1.343(15) . ?
C19 C20 1.402(15) . ?
C21 C26 1.374(14) . ?
C21 C22 1.390(14) . ?
C21 P2 1.824(11) . ?
C22 C23 1.333(15) . ?
C23 C24 1.333(17) . ?
C24 C25 1.400(18) . ?
C25 C26 1.365(16) . ?
C27 C28 1.379(13) . ?
C27 C32 1.400(14) . ?
C27 P2 1.829(9) . ?
C28 C29 1.373(14) . ?
C29 C30 1.348(15) . ?
C30 C31 1.380(16) . ?
C31 C32 1.389(14) . ?
C33 O1 1.126(13) . ?
C33 Mo1 2.017(13) . ?
C34 O2 1.124(13) . ?
C34 Mo1 2.043(13) . ?
C35 O3 1.138(15) . ?
C35 Mo1 2.020(16) . ?
C36 O4 1.095(14) . ?
C36 Mo1 2.067(15) . ?
C37 O5 1.137(13) . ?
C37 Mo1 2.036(13) . ?
C38 O6 1.155(13) . ?
C38 Mo2 1.962(12) . ?
C39 O7 1.118(13) . ?
C39 Mo2 2.047(14) . ?
C40 O8 1.140(13) . ?
C40 Mo2 2.055(14) . ?
C41 O9 1.162(14) . ?
C41 Mo2 2.029(15) . ?
C42 O10 1.097(14) . ?
C42 Mo2 2.077(14) . ?
C43 C44 1.360(13) . ?
C43 S3 1.734(10) . ?
C43 P3 1.808(10) . ?
C44 C45 1.416(13) . ?
C45 C46 1.354(13) . ?
C46 C47 1.459(13) . ?
C46 S3 1.725(10) . ?
C47 C48 1.337(13) . ?
C47 S4 1.723(10) . ?
C48 C49 1.384(13) . ?
C49 C50 1.356(13) . ?
C50 S4 1.715(9) . ?
C50 P4 1.815(9) . ?
C51 C56 1.350(14) . ?
C51 C52 1.412(14) . ?
C51 P3 1.846(10) . ?
C52 C53 1.382(14) . ?
C53 C54 1.325(17) . ?
C54 C55 1.376(17) . ?
C55 C56 1.382(15) . ?
C57 C62 1.379(14) . ?
C57 C58 1.387(14) . ?
C57 P3 1.829(11) . ?
C58 C59 1.355(16) . ?
C59 C60 1.367(18) . ?
C60 C61 1.364(18) . ?
C61 C62 1.373(16) . ?
C63 C68 1.370(16) . ?
C63 C64 1.379(15) . ?
C63 P4 1.816(11) . ?
C64 C65 1.354(17) . ?
C65 C66 1.34(2) . ?
C66 C67 1.36(2) . ?
C67 C68 1.375(18) . ?
C69 C74 1.366(13) . ?
C69 C70 1.406(13) . ?
C69 P4 1.825(10) . ?
C70 C71 1.391(15) . ?
C71 C72 1.363(16) . ?
C72 C73 1.362(16) . ?
C73 C74 1.366(15) . ?
C75 O11 1.133(12) . ?
C75 Mo3 1.994(13) . ?
C76 O12 1.119(13) . ?
C76 Mo3 2.062(14) . ?
C77 O13 1.128(13) . ?
C77 Mo3 2.051(13) . ?
C78 O14 1.135(14) . ?
C78 Mo3 2.023(15) . ?
C79 O15 1.151(15) . ?
C79 Mo3 2.010(16) . ?
C80 O16 1.144(13) . ?
C80 Mo4 1.979(13) . ?
C81 O17 1.121(14) . ?
C81 Mo4 2.037(14) . ?
C82 O18 1.160(14) . ?
C82 Mo4 2.008(14) . ?
C83 O19 1.144(15) . ?
C83 Mo4 2.029(15) . ?
C84 O20 1.092(15) . ?
C84 Mo4 2.072(15) . ?
C85 Cl2 1.816(19) . ?
C85 Cl1 1.887(18) . ?
C86 Cl4 1.71(3) . ?
C86 Cl3 1.83(3) . ?
Mo1 P1 2.513(3) . ?
Mo2 P2 2.537(3) . ?
Mo3 P3 2.521(3) . ?
Mo4 P4 2.509(3) . ?
