#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:36:57 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178524 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/28/4062820.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_4062820
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om049699y
_journal_year                    2004
_chemical_formula_sum            'C59 H60 Cl6 Hg N12 O46 Pt2'
_chemical_formula_weight         2476.66
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 104.396(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.5114(18)
_cell_length_b                   21.7827(16)
_cell_length_c                   17.4364(14)
_cell_measurement_temperature    133(2)
_cell_volume                     8281.6(11)
_diffrn_ambient_temperature      133(2)
_exptl_crystal_density_diffrn    1.986
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (12 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'C c'
_cod_database_code               4062820
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'
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
Hg Hg 0.325822(12) 0.238821(10) 0.410068(13) 0.01814(5) Uani 1 1 d . . .
Pt1 Pt 0.398049(8) 0.260339(10) 0.317005(9) 0.01854(5) Uani 1 1 d . . .
Pt2 Pt 0.249555(8) 0.236646(9) 0.499536(8) 0.01664(5) Uani 1 1 d . . .
O11 O 0.4602(2) 0.28988(19) 0.2405(2) 0.0328(10) Uani 1 1 d U . .
O12 O 0.4690(3) 0.2855(2) 0.1221(3) 0.0604(16) Uani 1 1 d U . .
O13 O 0.4022(2) 0.2152(3) 0.0224(2) 0.0553(13) Uani 1 1 d U . .
O14 O 0.3192(2) 0.1189(2) -0.0017(2) 0.0441(11) Uani 1 1 d U . .
O15 O 0.2588(2) 0.09384(19) 0.1172(2) 0.0380(11) Uani 1 1 d U . .
O16 O 0.3043(2) 0.13650(17) 0.3185(2) 0.0360(10) Uani 1 1 d U . .
O17 O 0.2242(2) 0.1648(2) 0.2281(3) 0.0427(12) Uani 1 1 d U . .
O21 O 0.43717(19) 0.32065(17) 0.4070(2) 0.0239(9) Uani 1 1 d U . .
O22 O 0.5090(2) 0.3302(2) 0.5145(2) 0.0380(11) Uani 1 1 d U . .
O23 O 0.5606(2) 0.2325(2) 0.5860(2) 0.0420(11) Uani 1 1 d U . .
O24 O 0.5784(2) 0.1067(2) 0.5718(2) 0.0430(12) Uani 1 1 d U . .
O25 O 0.5237(2) 0.05110(19) 0.4267(2) 0.0411(11) Uani 1 1 d U . .
O26 O 0.4139(2) 0.0672(2) 0.3053(3) 0.0534(14) Uani 1 1 d U . .
O27 O 0.4699(2) 0.1237(2) 0.2511(3) 0.0501(12) Uani 1 1 d U . .
O31 O 0.1771(2) 0.24334(19) 0.5682(2) 0.0291(10) Uani 1 1 d U . .
O32 O 0.1523(3) 0.2051(4) 0.6659(4) 0.105(3) Uani 1 1 d U . .
O33 O 0.2138(2) 0.1217(2) 0.7486(2) 0.0446(12) Uani 1 1 d U . .
O34 O 0.3252(2) 0.06003(18) 0.7862(2) 0.0330(9) Uani 1 1 d U . .
O35 O 0.4085(2) 0.0811(2) 0.6938(2) 0.0400(11) Uani 1 1 d U . .
O36 O 0.4298(2) 0.1877(3) 0.6065(3) 0.0642(17) Uani 1 1 d U . .
O37 O 0.3817(2) 0.1361(2) 0.5072(2) 0.0469(12) Uani 1 1 d U . .
O41 O 0.20344(18) 0.29973(16) 0.4172(2) 0.0208(8) Uani 1 1 d U . .
O42 O 0.1282(2) 0.30962(19) 0.3142(2) 0.0344(11) Uani 1 1 d U . .
O43 O 0.0737(2) 0.2149(2) 0.2436(2) 0.0412(11) Uani 1 1 d U . .
O44 O 0.0700(2) 0.0861(2) 0.2393(2) 0.0376(10) Uani 1 1 d U . .
O45 O 0.1517(2) 0.02249(18) 0.3650(2) 0.0372(10) Uani 1 1 d U . .
O46 O 0.2127(2) 0.06242(19) 0.5364(3) 0.0429(11) Uani 1 1 d U . .
O47 O 0.2785(2) 0.0565(2) 0.4644(3) 0.0452(12) Uani 1 1 d U . .
O51 O 0.2596(2) 0.2855(2) 0.0865(2) 0.0388(10) Uani 1 1 d U . .
O52 O 0.3270(2) 0.3474(2) 0.0598(2) 0.0431(11) Uani 1 1 d U . .
O53 O 0.2278(2) 0.4310(2) -0.0090(2) 0.0498(13) Uani 1 1 d U . .
O54 O 0.1712(2) 0.53112(19) 0.0548(3) 0.0467(12) Uani 1 1 d U A .
O55 O 0.1803(3) 0.5303(2) 0.2177(3) 0.0649(16) Uani 1 1 d DU . .
O56 O 0.1746(3) 0.4391(2) 0.3256(3) 0.0578(14) Uani 1 1 d U . .
O57 O 0.2732(2) 0.4240(3) 0.3605(3) 0.0558(13) Uani 1 1 d U . .
O58 O 0.34335(18) 0.32989(17) 0.2554(2) 0.0246(8) Uani 1 1 d U . .
O59 O 0.25364(19) 0.29774(19) 0.2801(2) 0.0304(9) Uani 1 1 d U . .
O61 O 0.2813(2) 0.3032(2) 0.7523(3) 0.0476(13) Uani 1 1 d U . .
O62 O 0.3620(2) 0.25327(18) 0.7422(2) 0.0382(11) Uani 1 1 d U . .
O63 O 0.3742(2) 0.37876(18) 0.86049(19) 0.0331(9) Uani 1 1 d U . .
O64 O 0.4410(2) 0.48073(17) 0.8466(2) 0.0312(9) Uani 1 1 d U . .
O65 O 0.45818(18) 0.51352(16) 0.6970(2) 0.0259(8) Uani 1 1 d U . .
O66 O 0.3607(2) 0.4486(3) 0.5117(2) 0.0596(15) Uani 1 1 d U . .
O67 O 0.4588(2) 0.44964(19) 0.5548(2) 0.0356(10) Uani 1 1 d U . .
O68 O 0.29308(18) 0.30467(16) 0.57689(19) 0.0208(8) Uani 1 1 d U . .
O69 O 0.3815(2) 0.3125(3) 0.5396(3) 0.0555(15) Uani 1 1 d U . .
N11 N 0.4432(3) 0.2683(2) 0.1709(3) 0.0319(11) Uani 1 1 d U . .
N12 N 0.2796(3) 0.1553(2) 0.2519(3) 0.0277(10) Uani 1 1 d U . .
N21 N 0.4796(2) 0.2968(2) 0.4638(3) 0.0271(11) Uani 1 1 d U . .
N22 N 0.4493(2) 0.1088(2) 0.3067(3) 0.0336(11) Uani 1 1 d U . .
N31 N 0.1876(3) 0.2064(3) 0.6245(3) 0.0382(13) Uani 1 1 d U . .
N32 N 0.3861(2) 0.1586(2) 0.5718(3) 0.0266(10) Uani 1 1 d U . .
N41 N 0.1608(2) 0.2755(2) 0.3621(3) 0.0278(11) Uani 1 1 d U . .
N42 N 0.2317(2) 0.0752(2) 0.4782(3) 0.0287(10) Uani 1 1 d U . .
N51 N 0.2823(2) 0.3367(2) 0.0848(3) 0.0317(11) Uani 1 1 d U . .
N52 N 0.2247(3) 0.4327(2) 0.3104(3) 0.0427(13) Uani 1 1 d U A .
N61 N 0.3320(3) 0.2999(2) 0.7406(2) 0.0303(11) Uani 1 1 d U . .
N62 N 0.4076(2) 0.4417(2) 0.5633(3) 0.0276(10) Uani 1 1 d U . .
C11 C 0.3666(3) 0.2099(2) 0.2177(3) 0.0226(11) Uani 1 1 d DU . .
C12 C 0.3939(3) 0.2248(2) 0.1558(3) 0.0284(12) Uani 1 1 d DU . .
C13 C 0.3751(3) 0.1987(3) 0.0795(3) 0.0321(13) Uani 1 1 d DU . .
C14 C 0.3323(3) 0.1517(3) 0.0668(3) 0.0354(14) Uani 1 1 d DU . .
C15 C 0.3015(3) 0.1383(3) 0.1248(3) 0.0277(12) Uani 1 1 d DU . .
C16 C 0.3182(3) 0.1694(2) 0.1976(3) 0.0222(10) Uani 1 1 d DU . .
C17 C 0.3629(4) 0.2297(4) -0.0568(4) 0.065(2) Uani 1 1 d U . .
H17A H 0.3887 0.2420 -0.0919 0.078 Uiso 1 1 calc R . .
H17B H 0.3351 0.2634 -0.0524 0.078 Uiso 1 1 calc R . .
H17C H 0.3390 0.1933 -0.0786 0.078 Uiso 1 1 calc R . .
C18 C 0.3623(4) 0.0699(3) 0.0018(4) 0.0529(19) Uani 1 1 d U . .
H18A H 0.3518 0.0467 -0.0479 0.063 Uiso 1 1 calc R . .
H18B H 0.3610 0.0425 0.0460 0.063 Uiso 1 1 calc R . .
H18C H 0.4037 0.0869 0.0097 0.063 Uiso 1 1 calc R . .
C19 C 0.2098(3) 0.0924(3) 0.0452(4) 0.0464(18) Uani 1 1 d U . .
H19A H 0.1823 0.0579 0.0474 0.056 Uiso 1 1 calc R . .
H19B H 0.2273 0.0875 -0.0006 0.056 Uiso 1 1 calc R . .
H19C H 0.1866 0.1309 0.0401 0.056 Uiso 1 1 calc R . .
C21 C 0.4570(3) 0.2032(2) 0.3888(3) 0.0233(12) Uani 1 1 d DU . .
C22 C 0.4887(3) 0.2323(3) 0.4594(3) 0.0224(11) Uani 1 1 d DU . .
C23 C 0.5320(3) 0.2020(3) 0.5220(3) 0.0290(12) Uani 1 1 d DU . .
C24 C 0.5398(3) 0.1395(3) 0.5135(3) 0.0327(13) Uani 1 1 d DU . .
C25 C 0.5125(3) 0.1098(3) 0.4415(3) 0.0315(12) Uani 1 1 d DU . .
C26 C 0.4727(3) 0.1425(2) 0.3817(3) 0.0246(11) Uani 1 1 d DU . .
C27 C 0.6269(3) 0.2321(3) 0.6037(4) 0.0445(16) Uani 1 1 d U . .
H27A H 0.6435 0.2556 0.6522 0.053 Uiso 1 1 calc R . .
H27B H 0.6403 0.2509 0.5597 0.053 Uiso 1 1 calc R . .
H27C H 0.6418 0.1897 0.6110 0.053 Uiso 1 1 calc R . .
C28 C 0.5589(4) 0.1031(4) 0.6462(4) 0.059(2) Uani 1 1 d U . .
H28A H 0.5887 0.0788 0.6849 0.070 Uiso 1 1 calc R . .
H28B H 0.5185 0.0836 0.6362 0.070 Uiso 1 1 calc R . .
H28C H 0.5566 0.1446 0.6670 0.070 Uiso 1 1 calc R . .
C29 C 0.5117(4) 0.0056(3) 0.4797(4) 0.056(2) Uani 1 1 d U . .
H29A H 0.5215 -0.0351 0.4622 0.068 Uiso 1 1 calc R . .
H29B H 0.4683 0.0070 0.4802 0.068 Uiso 1 1 calc R . .
H29C H 0.5371 0.0135 0.5331 0.068 Uiso 1 1 calc R . .
C31 C 0.2824(3) 0.1781(2) 0.5892(3) 0.0209(10) Uani 1 1 d DU . .
C32 C 0.2425(3) 0.1703(2) 0.6397(3) 0.0268(11) Uani 1 1 d DU . .
C33 C 0.2562(3) 0.1315(2) 0.7072(3) 0.0285(12) Uani 1 1 d DU . .
C34 C 0.3110(3) 0.1005(2) 0.7240(3) 0.0266(11) Uani 1 1 d DU . .
C35 C 0.3533(3) 0.1101(2) 0.6804(3) 0.0255(11) Uani 1 1 d DU . .
C36 C 0.3372(2) 0.1489(2) 0.6119(3) 0.0186(10) Uani 1 1 d DU . .
C37 C 0.2305(5) 0.1296(5) 0.8305(4) 0.085(3) Uani 1 1 d U . .
H37A H 0.1954 0.1202 0.8523 0.102 Uiso 1 1 calc R . .
H37B H 0.2434 0.1722 0.8430 0.102 Uiso 1 1 calc R . .
H37C H 0.2646 0.1020 0.8539 0.102 Uiso 1 1 calc R . .
C38 C 0.2902(4) 0.0033(3) 0.7715(4) 0.055(2) Uani 1 1 d U . .
H38A H 0.3029 -0.0238 0.8174 0.066 Uiso 1 1 calc R . .
H38B H 0.2977 -0.0170 0.7246 0.066 Uiso 1 1 calc R . .
H38C H 0.2464 0.0126 0.7624 0.066 Uiso 1 1 calc R . .
C39 C 0.4484(4) 0.0848(4) 0.7716(4) 0.058(2) Uani 1 1 d U . .
H39A H 0.4860 0.0616 0.7733 0.069 Uiso 1 1 calc R . .
H39B H 0.4279 0.0675 0.8100 0.069 Uiso 1 1 calc R . .
H39C H 0.4588 0.1279 0.7847 0.069 Uiso 1 1 calc R . .
C41 C 0.1978(3) 0.1789(2) 0.4207(3) 0.0197(11) Uani 1 1 d DU . .
C42 C 0.1557(3) 0.2102(3) 0.3595(3) 0.0223(11) Uani 1 1 d DU . .
C43 C 0.1107(3) 0.1809(3) 0.3002(3) 0.0264(12) Uani 1 1 d DU . .
C44 C 0.1097(3) 0.1167(3) 0.2999(3) 0.0265(11) Uani 1 1 d DU . .
C45 C 0.1488(3) 0.0848(3) 0.3602(3) 0.0278(11) Uani 1 1 d DU . .
C46 C 0.1926(3) 0.1168(2) 0.4186(3) 0.0243(11) Uani 1 1 d DU . .
C47 C 0.0101(3) 0.2011(4) 0.2197(4) 0.0519(19) Uani 1 1 d U . .
H47A H -0.0102 0.2299 0.1782 0.062 Uiso 1 1 calc R . .
H47B H -0.0078 0.2048 0.2652 0.062 Uiso 1 1 calc R . .
H47C H 0.0046 0.1591 0.1990 0.062 Uiso 1 1 calc R . .
C48 C 0.0967(4) 0.0737(4) 0.1747(4) 0.068(3) Uani 1 1 d U . .
H48A H 0.0671 0.0516 0.1332 0.082 Uiso 1 1 calc R . .
H48B H 0.1336 0.0486 0.1932 0.082 Uiso 1 1 calc R . .
H48C H 0.1078 0.1125 0.1533 0.082 Uiso 1 1 calc R . .
C49 C 0.0948(4) -0.0106(3) 0.3503(6) 0.076(3) Uani 1 1 d U . .
H49A H 0.1032 -0.0547 0.3552 0.091 Uiso 1 1 calc R . .
H49B H 0.0704 -0.0014 0.2967 0.091 Uiso 1 1 calc R . .
H49C H 0.0720 0.0019 0.3889 0.091 Uiso 1 1 calc R . .
C50 C 0.2848(3) 0.3326(3) 0.2498(3) 0.0252(12) Uani 1 1 d U . .
C51 C 0.2550(3) 0.3852(2) 0.1982(3) 0.0249(11) Uani 1 1 d DU A .
C52 C 0.2543(3) 0.3878(2) 0.1181(3) 0.0267(11) Uani 1 1 d DU . .
C53 C 0.2270(3) 0.4353(3) 0.0689(3) 0.0326(13) Uani 1 1 d DU A .
C54 C 0.2004(3) 0.4839(3) 0.1005(4) 0.0355(13) Uani 1 1 d DU . .
C55 C 0.2006(3) 0.4836(3) 0.1808(4) 0.0356(13) Uani 1 1 d DU A .
C56 C 0.2269(3) 0.4332(3) 0.2279(3) 0.0324(12) Uani 1 1 d DU . .
C57 C 0.1767(4) 0.4409(5) -0.0659(4) 0.094(4) Uani 1 1 d U . .
H57A H 0.1857 0.4366 -0.1178 0.113 Uiso 1 1 calc R . .
H57B H 0.1616 0.4825 -0.0605 0.113 Uiso 1 1 calc R . .
H57C H 0.1453 0.4110 -0.0611 0.113 Uiso 1 1 calc R . .
C58 C 0.2115(5) 0.5777(4) 0.0385(8) 0.120(5) Uani 1 1 d U . .
H58A H 0.1872 0.6101 0.0062 0.144 Uiso 1 1 calc R A .
H58B H 0.2394 0.5596 0.0096 0.144 Uiso 1 1 calc R . .
H58C H 0.2353 0.5953 0.0884 0.144 Uiso 1 1 calc R . .
C59 C 0.1250(8) 0.5508(9) 0.2031(11) 0.078(6) Uiso 0.499(15) 1 d PDU A 1
H59A H 0.1180 0.5702 0.2507 0.094 Uiso 0.499(15) 1 calc PR A 1
H59B H 0.0962 0.5166 0.1872 0.094 Uiso 0.499(15) 1 calc PR A 1
H59C H 0.1187 0.5810 0.1602 0.094 Uiso 0.499(15) 1 calc PR A 1
C59' C 0.1858(8) 0.5879(6) 0.1968(9) 0.060(5) Uiso 0.501(15) 1 d PDU A 2
H59D H 0.1679 0.6151 0.2298 0.072 Uiso 0.501(15) 1 calc PR A 2
H59E H 0.1642 0.5934 0.1410 0.072 Uiso 0.501(15) 1 calc PR A 2
H59F H 0.2293 0.5978 0.2041 0.072 Uiso 0.501(15) 1 calc PR A 2
C60 C 0.3470(3) 0.3253(2) 0.5805(3) 0.0250(11) Uani 1 1 d U . .
C61 C 0.3693(2) 0.3700(2) 0.6490(3) 0.0222(10) Uani 1 1 d DU . .
C62 C 0.3611(3) 0.3579(2) 0.7242(3) 0.0226(11) Uani 1 1 d DU . .
C63 C 0.3830(3) 0.3960(2) 0.7886(3) 0.0254(11) Uani 1 1 d DU . .
C64 C 0.4155(3) 0.4488(2) 0.7803(3) 0.0232(11) Uani 1 1 d DU . .
C65 C 0.4245(3) 0.4637(2) 0.7051(3) 0.0228(11) Uani 1 1 d DU . .
C66 C 0.4003(2) 0.4236(2) 0.6423(3) 0.0224(10) Uani 1 1 d DU . .
C67 C 0.3303(4) 0.4172(3) 0.8878(4) 0.052(2) Uani 1 1 d U . .
H67A H 0.3261 0.4021 0.9392 0.062 Uiso 1 1 calc R . .
H67B H 0.2904 0.4155 0.8492 0.062 Uiso 1 1 calc R . .
H67C H 0.3450 0.4597 0.8934 0.062 Uiso 1 1 calc R . .
C68 C 0.4337(3) 0.5463(3) 0.8477(3) 0.0375(16) Uani 1 1 d U . .
H68A H 0.4551 0.5622 0.8998 0.045 Uiso 1 1 calc R . .
H68B H 0.3900 0.5564 0.8372 0.045 Uiso 1 1 calc R . .
H68C H 0.4510 0.5649 0.8069 0.045 Uiso 1 1 calc R . .
C69 C 0.4242(3) 0.5648(3) 0.6558(3) 0.0390(15) Uani 1 1 d U . .
H69A H 0.4525 0.5984 0.6530 0.047 Uiso 1 1 calc R . .
H69B H 0.3942 0.5786 0.6843 0.047 Uiso 1 1 calc R . .
H69C H 0.4028 0.5521 0.6021 0.047 Uiso 1 1 calc R . .
C99 C 0.5444(4) 0.1940(4) 1.0380(5) 0.074(3) Uani 1 1 d DU . .
H99A H 0.5836 0.2138 1.0651 0.088 Uiso 1 1 calc R . .
H99B H 0.5124 0.2262 1.0269 0.088 Uiso 1 1 calc R . .
Cl1 Cl 0.55181(15) 0.16338(12) 0.94849(15) 0.0889(8) Uani 1 1 d DU . .
Cl2 Cl 0.52547(14) 0.14010(15) 1.10132(16) 0.0953(8) Uani 1 1 d DU . .
C98 C 0.5054(4) 0.3889(4) 0.9971(4) 0.071(3) Uani 1 1 d DU . .
H98A H 0.4812 0.4220 0.9650 0.085 Uiso 1 1 calc R . .
H98B H 0.4795 0.3698 1.0288 0.085 Uiso 1 1 calc R . .
Cl3 Cl 0.56758(19) 0.4198(3) 1.0587(4) 0.231(3) Uani 1 1 d DU . .
Cl4 Cl 0.52227(15) 0.33538(14) 0.93555(17) 0.1029(10) Uani 1 1 d DU . .
C97 C 0.5983(4) 0.2516(4) 0.3165(6) 0.080(3) Uani 1 1 d DU . .
H97A H 0.5616 0.2249 0.3077 0.096 Uiso 1 1 calc R . .
H97B H 0.5998 0.2698 0.2650 0.096 Uiso 1 1 calc R . .
Cl5 Cl 0.59253(13) 0.31015(13) 0.38298(16) 0.0863(8) Uani 1 1 d DU . .
Cl6 Cl 0.6609(2) 0.2098(2) 0.3513(5) 0.272(4) Uani 1 1 d DU . .
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1.00 0.00 0.00 0.0860
-1.00 0.00 0.00 0.0830
-1.00 -1.00 1.00 0.0430
1.00 1.00 -1.00 0.0500
-1.00 1.00 1.00 0.0830
1.00 -1.00 -1.00 0.0750
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
Hg Pt2 2.5914(3) . y
Hg Pt1 2.6093(3) . y
Pt1 C21 2.013(5) . y
Pt1 C11 2.024(5) . y
Pt1 O21 2.068(4) . y
Pt1 O58 2.076(4) . y
Pt1 O11 2.253(4) . y
Pt2 C41 2.008(5) . y
Pt2 C31 2.011(5) . y
Pt2 O41 2.070(4) . y
Pt2 O68 2.078(3) . y
Pt2 O31 2.255(4) . y
O11 N11 1.268(6) . ?
O12 N11 1.203(6) . ?
O13 C13 1.340(7) . ?
O13 C17 1.476(9) . ?
O14 C14 1.359(6) . ?
O14 C18 1.435(8) . ?
O15 C15 1.348(7) . ?
O15 C19 1.452(7) . ?
O16 N12 1.228(6) . ?
O17 N12 1.230(7) . ?
O21 N21 1.301(6) . ?
O22 N21 1.207(6) . ?
O23 C23 1.320(7) . ?
O23 C27 1.447(8) . ?
O24 C24 1.364(7) . ?
O24 C28 1.471(8) . ?
O25 C25 1.340(7) . ?
O25 C29 1.425(8) . ?
O26 N22 1.203(7) . ?
O27 N22 1.218(6) . ?
O31 N31 1.245(6) . ?
O32 N31 1.199(7) . ?
O33 C33 1.348(7) . ?
O33 C37 1.394(8) . ?
O34 C34 1.373(6) . ?
O34 C38 1.454(8) . ?
O35 C35 1.361(7) . ?
O35 C39 1.432(8) . ?
O36 N32 1.200(7) . ?
O37 N32 1.209(6) . ?
O41 N41 1.290(6) . ?
O42 N41 1.218(6) . ?
O43 C43 1.344(7) . ?
O43 C47 1.419(8) . ?
O44 C44 1.374(6) . ?
O44 C48 1.429(8) . ?
O45 C45 1.359(7) . ?
O45 C49 1.436(8) . ?
O46 N42 1.227(6) . ?
O47 N42 1.208(6) . ?
O51 N51 1.231(6) . ?
O52 N51 1.214(6) . ?
O53 C57 1.337(8) . ?
O53 C53 1.367(7) . ?
O54 C54 1.365(7) . ?
O54 C58 1.436(9) . ?
O55 C59 1.287(15) . ?
O55 C59' 1.321(13) . ?
O55 C55 1.342(7) . ?
O56 N52 1.230(7) . ?
O57 N52 1.231(7) . ?
O58 C50 1.298(7) . ?
O59 C50 1.238(7) . ?
O61 N61 1.211(7) . ?
O62 N61 1.215(6) . ?
O63 C63 1.369(6) . ?
O63 C67 1.463(8) . ?
O64 C64 1.349(6) . ?
O64 C68 1.438(7) . ?
O65 C65 1.352(6) . ?
O65 C69 1.440(7) . ?
O66 N62 1.214(6) . ?
O67 N62 1.210(6) . ?
O68 C60 1.281(7) . ?
O69 C60 1.210(7) . ?
N11 C12 1.435(7) . ?
N12 C16 1.469(7) . ?
N21 C22 1.426(7) . ?
N22 C26 1.478(7) . ?
N31 C32 1.434(8) . ?
N32 C36 1.460(7) . ?
N41 C42 1.427(7) . ?
N42 C46 1.492(7) . ?
N51 C52 1.469(8) . ?
N52 C56 1.451(8) . ?
N61 C62 1.484(7) . ?
N62 C66 1.480(6) . ?
C11 C16 1.378(8) . ?
C11 C12 1.405(7) . ?
C12 C13 1.412(7) . ?
C13 C14 1.385(9) . ?
C14 C15 1.392(8) . ?
C15 C16 1.404(7) . ?
C21 C26 1.381(7) . ?
C21 C22 1.410(7) . ?
C22 C23 1.432(8) . ?
C23 C24 1.386(9) . ?
C24 C25 1.410(8) . ?
C25 C26 1.391(7) . ?
C31 C36 1.355(7) . ?
C31 C32 1.416(8) . ?
C32 C33 1.420(7) . ?
C33 C34 1.373(8) . ?
C34 C35 1.373(8) . ?
C35 C36 1.434(7) . ?
C41 C46 1.357(7) . ?
C41 C42 1.414(7) . ?
C42 C43 1.408(8) . ?
C43 C44 1.400(8) . ?
C44 C45 1.380(8) . ?
C45 C46 1.413(7) . ?
C50 C51 1.507(7) . ?
C51 C56 1.388(8) . ?
C51 C52 1.394(7) . ?
C52 C53 1.386(8) . ?
C53 C54 1.396(9) . ?
C54 C55 1.398(9) . ?
C55 C56 1.411(8) . ?
C60 C61 1.527(7) . ?
C61 C66 1.380(7) . ?
C61 C62 1.393(7) . ?
C62 C63 1.385(7) . ?
C63 C64 1.390(7) . ?
C64 C65 1.414(7) . ?
C65 C66 1.401(7) . ?
C99 Cl2 1.735(8) . ?
C99 Cl1 1.744(7) . ?
C98 Cl3 1.680(8) . ?
C98 Cl4 1.690(8) . ?
C97 Cl6 1.661(9) . ?
C97 Cl5 1.750(9) . ?
