#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/16/4061646.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_4061646
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om0504708
_journal_year                    2005
_chemical_formula_sum            'C94 H90 N2 O10 P4 Pd3 Re2'
_chemical_formula_weight         2223.16
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.63350(10)
_cell_length_b                   23.3173(2)
_cell_length_c                   25.5322(2)
_cell_measurement_temperature    173(2)
_cell_volume                     8711.94(12)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.695
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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               4061646
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
Re1 Re 0.653613(14) 1.156929(9) 0.388784(8) 0.02720(5) Uani 1 1 d . . .
Pd1 Pd 0.68406(3) 0.999707(17) 0.439522(15) 0.02663(9) Uani 1 1 d . . .
P1 P 0.59426(10) 1.02338(6) 0.37395(5) 0.0269(3) Uani 1 1 d . . .
N1 N 0.6502(3) 1.1859(2) 0.32515(19) 0.0354(10) Uani 1 1 d . . .
O1 O 0.6576(4) 1.2056(2) 0.28206(17) 0.0599(13) Uani 1 1 d . . .
C1 C 0.5439(4) 1.0929(2) 0.3817(2) 0.0293(11) Uani 1 1 d . . .
H1A H 0.5051 1.0936 0.4134 0.035 Uiso 1 1 calc R . .
H1B H 0.5050 1.1019 0.3510 0.035 Uiso 1 1 calc R . .
Re2 Re 0.496184(14) 0.837501(8) 0.703372(7) 0.02698(5) Uani 1 1 d . . .
Pd2 Pd 0.46906(3) 0.985959(16) 0.633522(15) 0.02573(9) Uani 1 1 d . . .
P2 P 0.54417(10) 1.22232(6) 0.41999(6) 0.0294(3) Uani 1 1 d . . .
N2 N 0.4244(4) 0.7950(2) 0.74287(19) 0.0377(11) Uani 1 1 d . . .
O2 O 0.3789(4) 0.7655(2) 0.7716(2) 0.0667(15) Uani 1 1 d . . .
C2 C 0.4059(4) 0.8462(2) 0.6365(2) 0.0362(13) Uani 1 1 d . . .
H2A H 0.4396 0.8363 0.6040 0.043 Uiso 1 1 calc R . .
H2B H 0.3541 0.8192 0.6401 0.043 Uiso 1 1 calc R . .
Pd3 Pd 0.58001(3) 0.992126(18) 0.538022(15) 0.02951(9) Uani 1 1 d . . .
P3 P 0.36324(10) 0.91818(5) 0.63182(5) 0.0265(3) Uani 1 1 d . . .
P4 P 0.55621(10) 0.75449(6) 0.66588(5) 0.0260(3) Uani 1 1 d . . .
C11 C 0.7286(4) 1.0795(2) 0.4313(2) 0.0284(11) Uani 1 1 d . . .
C12 C 0.7135(4) 1.1254(2) 0.4662(2) 0.0334(12) Uani 1 1 d . . .
H12A H 0.6789 1.1224 0.4999 0.040 Uiso 1 1 calc R . .
C13 C 0.7612(4) 1.1752(3) 0.4487(2) 0.0391(14) Uani 1 1 d . . .
H13A H 0.7692 1.2118 0.4686 0.047 Uiso 1 1 calc R . .
C14 C 0.8047(4) 1.1603(3) 0.4014(2) 0.0373(12) Uani 1 1 d . . .
H14A H 0.8485 1.1851 0.3815 0.045 Uiso 1 1 calc R . .
C15 C 0.7843(4) 1.1010(2) 0.3897(2) 0.0318(12) Uani 1 1 d . . .
H15A H 0.8090 1.0783 0.3597 0.038 Uiso 1 1 calc R . .
C21 C 0.5281(4) 0.9341(2) 0.6847(2) 0.0317(12) Uani 1 1 d . . .
C22 C 0.6047(4) 0.8993(2) 0.6757(2) 0.0352(13) Uani 1 1 d . . .
H22A H 0.6387 0.8964 0.6418 0.042 Uiso 1 1 calc R . .
C23 C 0.6330(4) 0.8738(3) 0.7246(3) 0.0427(15) Uani 1 1 d . . .
H23A H 0.6904 0.8516 0.7309 0.051 Uiso 1 1 calc R . .
C24 C 0.5701(5) 0.8918(3) 0.7627(2) 0.0441(16) Uani 1 1 d . . .
H24A H 0.5743 0.8835 0.8010 0.053 Uiso 1 1 calc R . .
C25 C 0.5045(5) 0.9287(2) 0.7387(2) 0.0379(13) Uani 1 1 d . . .
H25A H 0.4540 0.9495 0.7570 0.045 Uiso 1 1 calc R . .
C31 C 0.5010(4) 0.9728(2) 0.3629(2) 0.0355(12) Uani 1 1 d . . .
C32 C 0.5058(6) 0.9296(3) 0.3258(3) 0.0536(17) Uani 1 1 d . . .
H32A H 0.5605 0.9238 0.3065 0.064 Uiso 1 1 calc R . .
C33 C 0.4304(6) 0.8946(3) 0.3169(3) 0.064(2) Uani 1 1 d . . .
H33A H 0.4349 0.8645 0.2920 0.076 Uiso 1 1 calc R . .
C34 C 0.3497(6) 0.9025(3) 0.3434(3) 0.062(2) Uani 1 1 d . . .
H34A H 0.2977 0.8796 0.3360 0.074 Uiso 1 1 calc R . .
C35 C 0.3467(5) 0.9443(3) 0.3804(3) 0.061(2) Uani 1 1 d . . .
H35A H 0.2918 0.9500 0.3996 0.073 Uiso 1 1 calc R . .
C36 C 0.4208(4) 0.9783(3) 0.3908(3) 0.0462(15) Uani 1 1 d . . .
H36A H 0.4169 1.0062 0.4179 0.055 Uiso 1 1 calc R . .
C41 C 0.6527(4) 1.0206(2) 0.3119(2) 0.0321(12) Uani 1 1 d . . .
C42 C 0.6206(5) 1.0514(3) 0.2696(2) 0.0455(16) Uani 1 1 d . . .
H42A H 0.5708 1.0771 0.2742 0.055 Uiso 1 1 calc R . .
C43 C 0.6600(6) 1.0455(3) 0.2201(3) 0.0568(19) Uani 1 1 d . . .
H43A H 0.6360 1.0661 0.1911 0.068 Uiso 1 1 calc R . .
C44 C 0.7335(5) 1.0098(3) 0.2136(3) 0.057(2) Uani 1 1 d . . .
H44A H 0.7603 1.0054 0.1799 0.069 Uiso 1 1 calc R . .
C45 C 0.7686(5) 0.9802(3) 0.2557(3) 0.0544(18) Uani 1 1 d . . .
H45A H 0.8206 0.9563 0.2512 0.065 Uiso 1 1 calc R . .
C46 C 0.7284(4) 0.9852(3) 0.3046(2) 0.0431(14) Uani 1 1 d . . .
H46A H 0.7526 0.9644 0.3334 0.052 Uiso 1 1 calc R . .
C51 C 0.5610(4) 1.2968(2) 0.3970(2) 0.0385(13) Uani 1 1 d . . .
C52 C 0.6455(5) 1.3204(3) 0.3994(3) 0.0515(17) Uani 1 1 d . . .
H52A H 0.6950 1.2988 0.4133 0.062 Uiso 1 1 calc R . .
C53 C 0.6606(6) 1.3769(3) 0.3814(3) 0.064(2) Uani 1 1 d . . .
H53A H 0.7200 1.3932 0.3834 0.076 Uiso 1 1 calc R . .
C54 C 0.5898(7) 1.4084(3) 0.3612(3) 0.067(2) Uani 1 1 d . . .
H54A H 0.5997 1.4461 0.3483 0.080 Uiso 1 1 calc R . .
C55 C 0.5057(7) 1.3848(3) 0.3601(4) 0.077(3) Uani 1 1 d . . .
H55A H 0.4558 1.4068 0.3473 0.092 Uiso 1 1 calc R . .
C56 C 0.4906(6) 1.3292(3) 0.3770(3) 0.065(2) Uani 1 1 d . . .
H56A H 0.4309 1.3133 0.3749 0.078 Uiso 1 1 calc R . .
C61 C 0.4239(4) 1.2121(2) 0.4027(2) 0.0319(12) Uani 1 1 d . . .
C62 C 0.4008(4) 1.2004(3) 0.3510(2) 0.0394(14) Uani 1 1 d . . .
H62A H 0.4476 1.1938 0.3260 0.047 Uiso 1 1 calc R . .
C63 C 0.3105(5) 1.1982(3) 0.3358(3) 0.0500(17) Uani 1 1 d . . .
H63A H 0.2960 1.1913 0.3001 0.060 Uiso 1 1 calc R . .
C64 C 0.2419(5) 1.2060(3) 0.3710(3) 0.0549(18) Uani 1 1 d . . .
H64A H 0.1798 1.2034 0.3604 0.066 Uiso 1 1 calc R . .
C65 C 0.2640(5) 1.2178(4) 0.4227(3) 0.057(2) Uani 1 1 d . . .
H65A H 0.2168 1.2237 0.4477 0.069 Uiso 1 1 calc R . .
C66 C 0.3536(4) 1.2209(3) 0.4379(2) 0.0444(15) Uani 1 1 d . . .
H66A H 0.3677 1.2292 0.4734 0.053 Uiso 1 1 calc R . .
C71 C 0.5364(4) 1.2293(2) 0.4919(2) 0.0305(11) Uani 1 1 d . . .
C72 C 0.5168(4) 1.1803(2) 0.5208(2) 0.0361(13) Uani 1 1 d . . .
H72A H 0.5154 1.1439 0.5041 0.043 Uiso 1 1 calc R . .
C73 C 0.4996(4) 1.1844(3) 0.5734(2) 0.0390(13) Uani 1 1 d . . .
H73A H 0.4855 1.1508 0.5928 0.047 Uiso 1 1 calc R . .
C74 C 0.5025(4) 1.2375(3) 0.5988(2) 0.0377(13) Uani 1 1 d . . .
H74A H 0.4921 1.2399 0.6355 0.045 Uiso 1 1 calc R . .
C75 C 0.5206(4) 1.2857(3) 0.5703(2) 0.0385(13) Uani 1 1 d . . .
H75A H 0.5212 1.3222 0.5869 0.046 Uiso 1 1 calc R . .
C76 C 0.5381(4) 1.2815(2) 0.5167(2) 0.0331(12) Uani 1 1 d . . .
H76A H 0.5513 1.3152 0.4972 0.040 Uiso 1 1 calc R . .
C81 C 0.2839(4) 0.9316(2) 0.6858(2) 0.0311(12) Uani 1 1 d . . .
C82 C 0.2216(5) 0.8913(3) 0.7022(3) 0.0548(18) Uani 1 1 d . . .
H82A H 0.2235 0.8535 0.6884 0.066 Uiso 1 1 calc R . .
C83 C 0.1559(6) 0.9061(4) 0.7390(3) 0.070(2) Uani 1 1 d . . .
H83A H 0.1131 0.8782 0.7506 0.084 Uiso 1 1 calc R . .
C84 C 0.1522(6) 0.9609(4) 0.7588(3) 0.064(2) Uani 1 1 d . . .
H84A H 0.1059 0.9709 0.7832 0.077 Uiso 1 1 calc R . .
C85 C 0.2146(6) 1.0009(4) 0.7436(3) 0.069(2) Uani 1 1 d . . .
H85A H 0.2129 1.0384 0.7582 0.083 Uiso 1 1 calc R . .
C86 C 0.2800(4) 0.9870(3) 0.7072(2) 0.0442(14) Uani 1 1 d . . .
H86A H 0.3230 1.0151 0.6964 0.053 Uiso 1 1 calc R . .
C91 C 0.2864(4) 0.9214(2) 0.5751(2) 0.0308(12) Uani 1 1 d . . .
C92 C 0.2134(5) 0.9595(3) 0.5749(3) 0.0474(16) Uani 1 1 d . . .
H92A H 0.2037 0.9847 0.6036 0.057 Uiso 1 1 calc R . .
C93 C 0.1542(5) 0.9601(3) 0.5314(3) 0.0570(19) Uani 1 1 d . . .
H93A H 0.1045 0.9863 0.5307 0.068 Uiso 1 1 calc R . .
C94 C 0.1672(5) 0.9237(3) 0.4905(3) 0.0512(18) Uani 1 1 d . . .
H94A H 0.1261 0.9242 0.4616 0.061 Uiso 1 1 calc R . .
C95 C 0.2388(5) 0.8866(3) 0.4908(3) 0.0569(19) Uani 1 1 d . . .
H95A H 0.2482 0.8616 0.4619 0.068 Uiso 1 1 calc R . .
C96 C 0.2979(5) 0.8852(3) 0.5329(2) 0.0446(15) Uani 1 1 d . . .
H96A H 0.3474 0.8588 0.5328 0.054 Uiso 1 1 calc R . .
C101 C 0.5880(4) 0.7032(2) 0.7166(2) 0.0314(12) Uani 1 1 d . . .
C102 C 0.6457(5) 0.7208(3) 0.7562(2) 0.0501(17) Uani 1 1 d . . .
H10A H 0.6727 0.7578 0.7546 0.060 Uiso 1 1 calc R . .
C103 C 0.6648(6) 0.6855(3) 0.7980(3) 0.062(2) Uani 1 1 d . . .
H10B H 0.7064 0.6979 0.8243 0.075 Uiso 1 1 calc R . .
C104 C 0.6244(5) 0.6329(3) 0.8019(2) 0.0494(17) Uani 1 1 d . . .
H10C H 0.6355 0.6095 0.8317 0.059 Uiso 1 1 calc R . .
C105 C 0.5689(6) 0.6145(3) 0.7636(3) 0.060(2) Uani 1 1 d . . .
H10D H 0.5411 0.5778 0.7663 0.073 Uiso 1 1 calc R . .
C106 C 0.5516(5) 0.6490(3) 0.7198(3) 0.0520(18) Uani 1 1 d . . .
H10E H 0.5144 0.6348 0.6922 0.062 Uiso 1 1 calc R . .
C111 C 0.6582(4) 0.7638(2) 0.6258(2) 0.0304(11) Uani 1 1 d . . .
C112 C 0.6520(4) 0.7984(3) 0.5811(2) 0.0383(13) Uani 1 1 d . . .
H11A H 0.5971 0.8187 0.5740 0.046 Uiso 1 1 calc R . .
C113 C 0.7249(5) 0.8033(3) 0.5472(3) 0.0466(16) Uani 1 1 d . . .
H11B H 0.7193 0.8261 0.5166 0.056 Uiso 1 1 calc R . .
C114 C 0.8061(5) 0.7751(3) 0.5575(3) 0.0475(16) Uani 1 1 d . . .
H11C H 0.8559 0.7776 0.5337 0.057 Uiso 1 1 calc R . .
C115 C 0.8140(5) 0.7432(3) 0.6028(3) 0.0542(18) Uani 1 1 d . . .
H11D H 0.8706 0.7254 0.6112 0.065 Uiso 1 1 calc R . .
C116 C 0.7404(4) 0.7369(3) 0.6360(3) 0.0411(14) Uani 1 1 d . . .
H11E H 0.7463 0.7136 0.6664 0.049 Uiso 1 1 calc R . .
C121 C 0.4824(4) 0.7105(2) 0.6231(2) 0.0288(12) Uani 1 1 d . . .
C122 C 0.5140(4) 0.6855(3) 0.5774(2) 0.0398(13) Uani 1 1 d . . .
H12B H 0.5747 0.6925 0.5659 0.048 Uiso 1 1 calc R . .
C123 C 0.4565(5) 0.6500(3) 0.5480(3) 0.0498(16) Uani 1 1 d . . .
H12C H 0.4776 0.6339 0.5161 0.060 Uiso 1 1 calc R . .
C124 C 0.3702(5) 0.6385(3) 0.5652(2) 0.0434(15) Uani 1 1 d . . .
H12D H 0.3321 0.6132 0.5459 0.052 Uiso 1 1 calc R . .
C125 C 0.3381(4) 0.6635(3) 0.6105(2) 0.0423(14) Uani 1 1 d . . .
H12E H 0.2778 0.6556 0.6223 0.051 Uiso 1 1 calc R . .
C126 C 0.3935(4) 0.6997(2) 0.6388(2) 0.0362(13) Uani 1 1 d . . .
H12F H 0.3703 0.7177 0.6694 0.043 Uiso 1 1 calc R . .
O130 O 0.5348(3) 0.91842(17) 0.50673(15) 0.0384(9) Uani 1 1 d . . .
C130 C 0.5308(5) 0.8378(3) 0.4515(3) 0.0484(15) Uani 1 1 d . . .
H13B H 0.5643 0.8224 0.4214 0.073 Uiso 1 1 calc R . .
H13C H 0.4667 0.8438 0.4418 0.073 Uiso 1 1 calc R . .
H13D H 0.5341 0.8104 0.4806 0.073 Uiso 1 1 calc R . .
O131 O 0.6385(3) 0.91322(15) 0.44294(15) 0.0340(9) Uani 1 1 d . . .
C131 C 0.5725(4) 0.8938(2) 0.4680(2) 0.0351(13) Uani 1 1 d . . .
O140 O 0.6930(3) 0.95342(17) 0.56533(15) 0.0375(9) Uani 1 1 d . . .
C140 C 0.8515(5) 0.9382(3) 0.5732(2) 0.0483(16) Uani 1 1 d . . .
H14B H 0.9069 0.9444 0.5524 0.072 Uiso 1 1 calc R . .
H14C H 0.8444 0.8972 0.5806 0.072 Uiso 1 1 calc R . .
H14D H 0.8564 0.9594 0.6063 0.072 Uiso 1 1 calc R . .
O141 O 0.7822(3) 0.98117(17) 0.49891(14) 0.0333(9) Uani 1 1 d . . .
C141 C 0.7684(4) 0.9597(2) 0.5426(2) 0.0337(13) Uani 1 1 d . . .
O150 O 0.4685(3) 1.03167(18) 0.50877(15) 0.0392(9) Uani 1 1 d . . .
C150 C 0.3282(5) 1.0789(3) 0.5061(3) 0.0506(17) Uani 1 1 d . . .
H15B H 0.2805 1.0912 0.5306 0.076 Uiso 1 1 calc R . .
H15C H 0.3020 1.0524 0.4804 0.076 Uiso 1 1 calc R . .
H15D H 0.3531 1.1126 0.4880 0.076 Uiso 1 1 calc R . .
O151 O 0.3955(3) 1.04377(16) 0.58433(15) 0.0339(9) Uani 1 1 d . . .
C151 C 0.4030(4) 1.0495(2) 0.5356(2) 0.0327(12) Uani 1 1 d . . .
O160 O 0.6279(3) 1.06465(17) 0.57003(15) 0.0387(9) Uani 1 1 d . . .
C160 C 0.6787(5) 1.1243(3) 0.6389(3) 0.0513(17) Uani 1 1 d . . .
H16A H 0.6688 1.1286 0.6767 0.077 Uiso 1 1 calc R . .
H16B H 0.6616 1.1600 0.6211 0.077 Uiso 1 1 calc R . .
H16C H 0.7433 1.1160 0.6323 0.077 Uiso 1 1 calc R . .
O161 O 0.5710(3) 1.04943(16) 0.64969(14) 0.0351(9) Uani 1 1 d . . .
C161 C 0.6206(4) 1.0756(2) 0.6184(2) 0.0340(13) Uani 1 1 d . . .
C200 C -0.0310(5) 1.0707(3) 0.4903(3) 0.062(2) Uani 1 1 d D . .
H20A H 0.0081 1.1000 0.5062 0.093 Uiso 1 1 calc R . .
H20B H -0.0411 1.0396 0.5155 0.093 Uiso 1 1 calc R . .
H20C H -0.0898 1.0878 0.4806 0.093 Uiso 1 1 calc R . .
C201 C 0.0142(4) 1.0474(2) 0.4428(3) 0.0454(15) Uani 1 1 d D . .
C202 C 0.0997(5) 1.0657(3) 0.4271(4) 0.067(2) Uani 1 1 d D . .
H20D H 0.1304 1.0939 0.4474 0.080 Uiso 1 1 calc R . .
C203 C 0.1417(6) 1.0442(4) 0.3831(4) 0.083(3) Uani 1 1 d D . .
H20E H 0.2004 1.0575 0.3728 0.099 Uiso 1 1 calc R . .
C204 C 0.0966(6) 1.0029(4) 0.3541(3) 0.081(3) Uani 1 1 d D . .
H20F H 0.1245 0.9876 0.3236 0.097 Uiso 1 1 calc R . .
C205 C 0.0115(6) 0.9839(4) 0.3692(3) 0.070(2) Uani 1 1 d D . .
H20G H -0.0188 0.9549 0.3497 0.084 Uiso 1 1 calc R . .
C206 C -0.0289(5) 1.0070(3) 0.4126(3) 0.0528(17) Uani 1 1 d D . .
H20H H -0.0885 0.9947 0.4221 0.063 Uiso 1 1 calc R . .
C300 C 0.1454(13) 0.6996(5) 0.7200(7) 0.182(10) Uani 1 1 d D . .
H30A H 0.2034 0.6882 0.7040 0.273 Uiso 1 1 calc R . .
H30B H 0.1046 0.6662 0.7218 0.273 Uiso 1 1 calc R . .
H30C H 0.1567 0.7140 0.7555 0.273 Uiso 1 1 calc R . .
C301 C 0.1032(11) 0.7439(7) 0.6890(6) 0.193(12) Uani 1 1 d D . .
C302 C 0.1458(8) 0.7578(5) 0.6464(6) 0.113(5) Uani 1 1 d D . .
H30D H 0.2017 0.7405 0.6360 0.135 Uiso 1 1 calc R . .
C303 C 0.1022(12) 0.8010(6) 0.6168(7) 0.171(8) Uani 1 1 d D . .
H30E H 0.1293 0.8138 0.5851 0.206 Uiso 1 1 calc R . .
C304 C 0.0232(10) 0.8242(7) 0.6327(7) 0.157(7) Uani 1 1 d D . .
H30F H -0.0076 0.8545 0.6152 0.188 Uiso 1 1 calc R . .
C305 C -0.0093(11) 0.7964(10) 0.6808(6) 0.189(11) Uani 1 1 d D . .
H30G H -0.0681 0.8099 0.6906 0.227 Uiso 1 1 calc R . .
C306 C 0.0223(9) 0.7566(7) 0.7151(8) 0.190(11) Uani 1 1 d D . .
H30H H -0.0027 0.7420 0.7467 0.228 Uiso 1 1 calc R . .
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
Re1 N1 1.760(5) . ?
Re1 C1 2.200(5) . ?
Re1 C14 2.236(6) . ?
Re1 C13 2.237(6) . ?
Re1 C12 2.284(6) . ?
Re1 C15 2.314(5) . ?
Re1 P2 2.3505(14) . ?
Re1 C11 2.376(5) . ?
Pd1 C11 1.983(5) . ?
Pd1 O131 2.126(4) . ?
Pd1 O141 2.133(4) . ?
Pd1 P1 2.1988(14) . ?
Pd1 Pd3 2.9452(5) . ?
P1 C1 1.793(5) . ?
P1 C41 1.802(5) . ?
P1 C31 1.826(6) . ?
N1 O1 1.197(6) . ?
Re2 N2 1.761(5) . ?
Re2 C2 2.169(5) . ?
Re2 C23 2.239(6) . ?
Re2 C24 2.250(6) . ?
Re2 C22 2.257(6) . ?
Re2 C25 2.313(5) . ?
Re2 P4 2.3311(13) . ?
Re2 C21 2.349(5) . ?
Pd2 C21 1.979(5) . ?
Pd2 O151 2.134(4) . ?
Pd2 O161 2.141(4) . ?
Pd2 P3 2.2131(15) . ?
Pd2 Pd3 2.9330(5) . ?
P2 C61 1.831(6) . ?
P2 C51 1.849(6) . ?
P2 C71 1.846(6) . ?
N2 O2 1.207(7) . ?
C2 P3 1.795(5) . ?
Pd3 O160 2.005(4) . ?
Pd3 O140 2.009(4) . ?
Pd3 O130 2.007(4) . ?
Pd3 O150 2.018(4) . ?
P3 C81 1.829(6) . ?
P3 C91 1.834(6) . ?
P4 C111 1.822(6) . ?
P4 C101 1.823(5) . ?
P4 C121 1.847(5) . ?
C11 C12 1.410(8) . ?
C11 C15 1.429(8) . ?
C12 C13 1.428(8) . ?
C13 C14 1.410(8) . ?
C14 C15 1.446(8) . ?
C21 C22 1.402(8) . ?
C21 C25 1.427(8) . ?
C22 C23 1.444(8) . ?
C23 C24 1.403(10) . ?
C24 C25 1.426(9) . ?
C31 C36 1.380(9) . ?
C31 C32 1.383(9) . ?
C32 C33 1.391(10) . ?
C33 C34 1.373(12) . ?
C34 C35 1.357(12) . ?
C35 C36 1.370(9) . ?
C41 C42 1.379(8) . ?
C41 C46 1.394(8) . ?
C42 C43 1.396(9) . ?
C43 C44 1.370(11) . ?
C44 C45 1.378(11) . ?
C45 C46 1.385(9) . ?
C51 C52 1.355(9) . ?
C51 C56 1.377(10) . ?
C52 C53 1.414(10) . ?
C53 C54 1.371(12) . ?
C54 C55 1.349(12) . ?
C55 C56 1.384(10) . ?
C61 C66 1.382(8) . ?
C61 C62 1.388(8) . ?
C62 C63 1.378(9) . ?
C63 C64 1.360(10) . ?
C64 C65 1.386(10) . ?
C65 C66 1.369(9) . ?
C71 C76 1.374(7) . ?
C71 C72 1.390(8) . ?
C72 C73 1.369(8) . ?
C73 C74 1.397(8) . ?
C74 C75 1.367(8) . ?
C75 C76 1.394(8) . ?
C81 C82 1.375(9) . ?
C81 C86 1.402(8) . ?
C82 C83 1.388(11) . ?
C83 C84 1.374(12) . ?
C84 C85 1.361(13) . ?
C85 C86 1.373(10) . ?
C91 C96 1.379(8) . ?
C91 C92 1.390(8) . ?
C92 C93 1.410(9) . ?
C93 C94 1.360(10) . ?
C94 C95 1.359(10) . ?
C95 C96 1.381(9) . ?
C101 C106 1.375(8) . ?
C101 C102 1.381(8) . ?
C102 C103 1.377(9) . ?
C103 C104 1.365(10) . ?
C104 C105 1.342(10) . ?
C105 C106 1.400(9) . ?
C111 C116 1.383(8) . ?
C111 C112 1.402(8) . ?
C112 C113 1.378(9) . ?
C113 C114 1.384(9) . ?
C114 C115 1.380(10) . ?
C115 C116 1.378(9) . ?
C121 C122 1.385(8) . ?
C121 C126 1.384(8) . ?
C122 C123 1.396(9) . ?
C123 C124 1.365(10) . ?
C124 C125 1.377(9) . ?
C125 C126 1.375(8) . ?
O130 C131 1.270(7) . ?
C130 C131 1.503(8) . ?
O131 C131 1.244(7) . ?
O140 C141 1.255(7) . ?
C140 C141 1.530(8) . ?
O141 C141 1.240(7) . ?
O150 C151 1.249(7) . ?
C150 C151 1.496(8) . ?
O151 C151 1.256(6) . ?
O160 C161 1.266(7) . ?
C160 C161 1.512(8) . ?
O161 C161 1.241(7) . ?
C200 C201 1.485(10) . ?
C201 C206 1.372(9) . ?
C201 C202 1.380(9) . ?
C202 C203 1.376(11) . ?
C203 C204 1.383(11) . ?
C204 C205 1.377(11) . ?
C205 C206 1.366(9) . ?
C300 C301 1.441(17) . ?
C301 C302 1.294(13) . ?
C301 C306 1.390(14) . ?
C302 C303 1.412(14) . ?
C303 C304 1.339(14) . ?
C304 C305 1.468(14) . ?
C305 C306 1.357(16) . ?
