#------------------------------------------------------------------------------
#$Date: 2018-08-16 19:41:37 +0300 (Thu, 16 Aug 2018) $
#$Revision: 209817 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/06/08/4060864.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_4060864
loop_
_publ_author_name
'Cantat, Thibault'
'Jaroschik, Florian'
'Ricard, Louis'
'Le Floch, Pascal'
'Nief, François'
'Mézailles, Nicolas'
_publ_section_title
;
 Thulium Alkylidene Complexes: Synthesis, X-ray Structures, and Reactivity
;
_journal_coden_ASTM              ORGND7
_journal_issue                   5
_journal_name_full               Organometallics
_journal_page_first              1329
_journal_page_last               1332
_journal_paper_doi               10.1021/om050877c
_journal_volume                  25
_journal_year                    2006
_chemical_formula_sum            'C73 H80 I2 O4 P4 S4 Tm2'
_chemical_formula_weight         1865.15
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.8700(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.7560(10)
_cell_length_b                   20.6800(10)
_cell_length_c                   18.3020(10)
_cell_measurement_temperature    150.0(1)
_cell_volume                     7438.1(7)
_diffrn_ambient_temperature      150.0(1)
_exptl_crystal_density_diffrn    1.666
_cod_duplicate_entry             4074778
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4060864
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Tm1 Tm -0.078284(9) -0.572051(9) -0.437083(10) 0.02813(6) Uani 1 1 d . . .
I1 I -0.053788(15) -0.425774(14) -0.476249(18) 0.03495(8) Uani 1 1 d . . .
S1 S -0.19384(6) -0.50585(6) -0.39708(6) 0.0358(2) Uani 1 1 d . . .
S2 S -0.02265(6) -0.69524(6) -0.42161(7) 0.0384(3) Uani 1 1 d . . .
P1 P -0.22117(6) -0.59793(6) -0.37686(6) 0.0314(2) Uani 1 1 d . A .
P2 P -0.10650(6) -0.70825(6) -0.36783(6) 0.0316(2) Uani 1 1 d . A .
O1 O -0.13394(16) -0.58782(17) -0.55275(17) 0.0380(7) Uani 1 1 d . . .
O2 O -0.01424(17) -0.5444(2) -0.32798(17) 0.0470(9) Uani 1 1 d . . .
C1 C -0.1523(2) -0.6422(2) -0.3857(2) 0.0352(10) Uani 1 1 d . . .
C2 C -0.2929(2) -0.6192(2) -0.4439(2) 0.0354(10) Uani 1 1 d . . .
C3 C -0.3456(3) -0.5762(3) -0.4617(3) 0.0450(12) Uani 1 1 d . A .
H3 H -0.3464 -0.5360 -0.4367 0.054 Uiso 1 1 calc R . .
C4 C -0.3977(3) -0.5915(3) -0.5163(3) 0.0507(14) Uani 1 1 d . . .
H4 H -0.4337 -0.5620 -0.5293 0.061 Uiso 1 1 calc R A .
C5 C -0.3955(3) -0.6514(3) -0.5513(3) 0.0573(16) Uani 1 1 d . A .
H5 H -0.4302 -0.6623 -0.5891 0.069 Uiso 1 1 calc R . .
C6 C -0.3450(3) -0.6942(3) -0.5325(3) 0.0569(15) Uani 1 1 d . . .
H6 H -0.3448 -0.7352 -0.5560 0.068 Uiso 1 1 calc R A .
C7 C -0.2945(3) -0.6779(3) -0.4797(3) 0.0469(12) Uani 1 1 d . A .
H7 H -0.2589 -0.7081 -0.4671 0.056 Uiso 1 1 calc R . .
C8 C -0.2570(2) -0.6041(3) -0.2891(2) 0.0410(11) Uani 1 1 d . . .
C9 C -0.2936(3) -0.6592(3) -0.2741(3) 0.0529(15) Uani 1 1 d . A .
H9 H -0.3039 -0.6905 -0.3115 0.064 Uiso 1 1 calc R . .
C10 C -0.3153(3) -0.6688(4) -0.2043(3) 0.070(2) Uani 1 1 d . . .
H10 H -0.3398 -0.7067 -0.1943 0.084 Uiso 1 1 calc R A .
C11 C -0.3011(3) -0.6238(4) -0.1512(3) 0.074(2) Uani 1 1 d . A .
H11 H -0.3152 -0.6306 -0.1037 0.088 Uiso 1 1 calc R . .
C12 C -0.2667(3) -0.5687(4) -0.1655(3) 0.068(2) Uani 1 1 d . . .
H12 H -0.2582 -0.5372 -0.1279 0.082 Uiso 1 1 calc R A .
C13 C -0.2436(3) -0.5574(3) -0.2343(3) 0.0530(15) Uani 1 1 d . A .
H13 H -0.2194 -0.5190 -0.2434 0.064 Uiso 1 1 calc R . .
C14 C -0.1480(2) -0.7851(2) -0.3944(2) 0.0367(10) Uani 1 1 d . . .
C15 C -0.1398(4) -0.8126(4) -0.4594(4) 0.087(3) Uani 1 1 d . A .
H15 H -0.1093 -0.7941 -0.4904 0.104 Uiso 1 1 calc R . .
C16 C -0.1759(4) -0.8681(5) -0.4813(5) 0.120(4) Uani 1 1 d . . .
H16 H -0.1697 -0.8874 -0.5273 0.144 Uiso 1 1 calc R A .
C17 C -0.2301(3) -0.8652(3) -0.3754(3) 0.0564(15) Uani 1 1 d . . .
H17 H -0.2623 -0.8822 -0.3453 0.068 Uiso 1 1 calc R A .
C18 C -0.2203(4) -0.8955(4) -0.4375(4) 0.086(2) Uani 1 1 d . A .
H18 H -0.2433 -0.9347 -0.4510 0.103 Uiso 1 1 calc R . .
C19 C -0.1955(3) -0.8105(3) -0.3537(3) 0.0526(14) Uani 1 1 d . A .
H19 H -0.2046 -0.7897 -0.3094 0.063 Uiso 1 1 calc R . .
C20 C -0.0773(2) -0.7210(3) -0.2707(2) 0.0384(11) Uani 1 1 d . . .
C21 C -0.0401(3) -0.7734(3) -0.2499(3) 0.0568(15) Uani 1 1 d . A .
H21 H -0.0313 -0.8055 -0.2848 0.068 Uiso 1 1 calc R . .
C22 C -0.0145(3) -0.7801(4) -0.1761(4) 0.078(2) Uani 1 1 d . . .
H22 H 0.0124 -0.8168 -0.1612 0.093 Uiso 1 1 calc R A .
C23 C -0.0276(3) -0.7353(4) -0.1256(3) 0.077(2) Uani 1 1 d . A .
H23 H -0.0098 -0.7402 -0.0757 0.092 Uiso 1 1 calc R . .
C24 C -0.0669(3) -0.6825(4) -0.1474(3) 0.0631(17) Uani 1 1 d . . .
H24 H -0.0775 -0.6510 -0.1125 0.076 Uiso 1 1 calc R A .
C25 C -0.0908(3) -0.6757(3) -0.2205(3) 0.0487(13) Uani 1 1 d . A .
H25 H -0.1171 -0.6388 -0.2360 0.058 Uiso 1 1 calc R . .
C26 C -0.1783(7) -0.5390(6) -0.5936(6) 0.051(2) Uani 0.511(7) 1 d P A 1
H26A H -0.1512 -0.5085 -0.6205 0.061 Uiso 0.511(7) 1 calc PR A 1
H26B H -0.2049 -0.5143 -0.5600 0.061 Uiso 0.511(7) 1 calc PR A 1
C27 C -0.2235(8) -0.5794(7) -0.6452(7) 0.065(3) Uani 0.511(7) 1 d P A 1
H27A H -0.2352 -0.5565 -0.6923 0.078 Uiso 0.511(7) 1 calc PR A 1
H27B H -0.2660 -0.5905 -0.6237 0.078 Uiso 0.511(7) 1 calc PR A 1
C28 C -0.1812(7) -0.6407(8) -0.6566(8) 0.062(3) Uani 0.511(7) 1 d P A 1
H28A H -0.2109 -0.6787 -0.6679 0.074 Uiso 0.511(7) 1 calc PR A 1
H28B H -0.1518 -0.6345 -0.6967 0.074 Uiso 0.511(7) 1 calc PR A 1
C29 C -0.1400(9) -0.6483(15) -0.5846(18) 0.057(4) Uani 0.511(7) 1 d P A 1
H29A H -0.1627 -0.6784 -0.5529 0.069 Uiso 0.511(7) 1 calc PR A 1
H29B H -0.0945 -0.6658 -0.5916 0.069 Uiso 0.511(7) 1 calc PR A 1
C26A C -0.1403(7) -0.5457(7) -0.6161(6) 0.051(2) Uani 0.489(7) 1 d P A 2
H26C H -0.0948 -0.5366 -0.6320 0.061 Uiso 0.489(7) 1 calc PR A 2
H26D H -0.1613 -0.5042 -0.6037 0.061 Uiso 0.489(7) 1 calc PR A 2
C27A C -0.1843(8) -0.5791(7) -0.6770(7) 0.065(3) Uani 0.489(7) 1 d P A 2
H27C H -0.2182 -0.5486 -0.7010 0.078 Uiso 0.489(7) 1 calc PR A 2
H27D H -0.1560 -0.5959 -0.7144 0.078 Uiso 0.489(7) 1 calc PR A 2
C28A C -0.2173(8) -0.6309(9) -0.6436(8) 0.062(3) Uani 0.489(7) 1 d P A 2
H28C H -0.2272 -0.6669 -0.6787 0.074 Uiso 0.489(7) 1 calc PR A 2
H28D H -0.2605 -0.6161 -0.6260 0.074 Uiso 0.489(7) 1 calc PR A 2
C29A C -0.1667(10) -0.6516(16) -0.5795(19) 0.057(4) Uani 0.489(7) 1 d P A 2
H29C H -0.1324 -0.6818 -0.5959 0.069 Uiso 0.489(7) 1 calc PR A 2
H29D H -0.1901 -0.6726 -0.5405 0.069 Uiso 0.489(7) 1 calc PR A 2
C30 C 0.0476(3) -0.5751(3) -0.2947(3) 0.0598(17) Uani 1 1 d . A .
H30A H 0.0836 -0.5742 -0.3286 0.072 Uiso 1 1 calc R . .
H30B H 0.0389 -0.6206 -0.2817 0.072 Uiso 1 1 calc R . .
C31 C 0.0685(4) -0.5355(5) -0.2262(4) 0.098(3) Uani 1 1 d . . .
H31A H 0.0619 -0.5608 -0.1815 0.117 Uiso 1 1 calc R A .
H31B H 0.1170 -0.5230 -0.2244 0.117 Uiso 1 1 calc R . .
C32 C 0.0249(5) -0.4773(6) -0.2303(5) 0.133(4) Uani 1 1 d . A .
H32A H 0.0137 -0.4642 -0.1809 0.159 Uiso 1 1 calc R . .
H32B H 0.0474 -0.4407 -0.2529 0.159 Uiso 1 1 calc R . .
C33 C -0.0361(3) -0.4975(3) -0.2763(3) 0.0656(17) Uani 1 1 d . A .
H33A H -0.0693 -0.5173 -0.2459 0.079 Uiso 1 1 calc R . .
H33B H -0.0579 -0.4600 -0.3028 0.079 Uiso 1 1 calc R . .
Tm2 Tm -0.442867(10) -0.075819(10) -0.406682(10) 0.03107(6) Uani 1 1 d . . .
I2 I -0.425381(17) 0.060563(18) -0.479652(19) 0.04766(10) Uani 1 1 d . . .
S3 S -0.31612(6) -0.03092(7) -0.34288(7) 0.0420(3) Uani 1 1 d . B .
S4 S -0.52302(5) -0.18742(6) -0.40065(5) 0.0305(2) Uani 1 1 d . B .
P3 P -0.31479(5) -0.12130(7) -0.30031(6) 0.0350(3) Uani 1 1 d . . .
P4 P -0.44752(5) -0.21019(6) -0.32194(5) 0.0272(2) Uani 1 1 d . . .
O3 O -0.49726(17) -0.01844(19) -0.32149(17) 0.0459(8) Uani 1 1 d . . .
O4 O -0.38828(16) -0.1139(2) -0.50391(17) 0.0457(9) Uani 1 1 d . . .
C34 C -0.3939(2) -0.1488(2) -0.3204(2) 0.0345(10) Uani 1 1 d . B .
C35 C -0.2860(2) -0.1178(3) -0.2022(3) 0.0425(11) Uani 1 1 d . B .
C36 C -0.3090(3) -0.0703(4) -0.1603(3) 0.072(2) Uani 1 1 d . . .
H36 H -0.3383 -0.0380 -0.1827 0.087 Uiso 1 1 calc R B .
C37 C -0.2903(4) -0.0682(4) -0.0852(3) 0.079(2) Uani 1 1 d . B .
H37 H -0.3077 -0.0351 -0.0563 0.095 Uiso 1 1 calc R . .
C38 C -0.2472(4) -0.1135(3) -0.0529(3) 0.0704(19) Uani 1 1 d . . .
H38 H -0.2358 -0.1136 -0.0012 0.084 Uiso 1 1 calc R B .
C39 C -0.2201(6) -0.1594(4) -0.0965(4) 0.138(5) Uani 1 1 d . B .
H39 H -0.1857 -0.1880 -0.0756 0.165 Uiso 1 1 calc R . .
C40 C -0.2427(5) -0.1639(4) -0.1704(4) 0.116(4) Uani 1 1 d . . .
H40 H -0.2284 -0.1988 -0.1989 0.140 Uiso 1 1 calc R B .
C42 C -0.1800(5) -0.1627(6) -0.3003(7) 0.0614(19) Uani 0.516(5) 1 d P B 1
H42 H -0.1696 -0.1347 -0.2595 0.074 Uiso 0.516(5) 1 calc PR B 1
C41 C -0.2517(11) -0.1701(16) -0.342(2) 0.0614(19) Uani 0.516(5) 1 d P B 1
C43 C -0.1327(6) -0.2023(9) -0.3300(8) 0.088(4) Uani 0.516(5) 1 d P B 1
H43 H -0.0863 -0.1991 -0.3108 0.106 Uiso 0.516(5) 1 calc PR B 1
C44 C -0.1498(9) -0.2454(12) -0.3853(9) 0.093(5) Uani 0.516(5) 1 d P B 1
H44 H -0.1168 -0.2728 -0.4035 0.111 Uiso 0.516(5) 1 calc PR B 1
C45 C -0.2140(9) -0.2475(8) -0.4120(10) 0.059(4) Uani 0.516(5) 1 d P B 1
H45 H -0.2260 -0.2752 -0.4526 0.071 Uiso 0.516(5) 1 calc PR B 1
C46 C -0.2657(6) -0.2116(7) -0.3847(7) 0.055(2) Uani 0.516(5) 1 d P B 1
H46 H -0.3120 -0.2208 -0.4006 0.066 Uiso 0.516(5) 1 calc PR B 1
C41A C -0.2478(12) -0.1684(16) -0.337(2) 0.0614(19) Uani 0.484(5) 1 d P B 2
C42A C -0.2009(5) -0.1359(7) -0.3885(7) 0.0614(19) Uani 0.484(5) 1 d P B 2
H42A H -0.2039 -0.0904 -0.3954 0.074 Uiso 0.484(5) 1 calc PR B 2
C43A C -0.1552(6) -0.1699(10) -0.4243(8) 0.088(4) Uani 0.484(5) 1 d P B 2
H43A H -0.1220 -0.1483 -0.4494 0.106 Uiso 0.484(5) 1 calc PR B 2
C44A C -0.1588(9) -0.2389(13) -0.4230(10) 0.093(5) Uani 0.484(5) 1 d P B 2
H44A H -0.1280 -0.2623 -0.4496 0.111 Uiso 0.484(5) 1 calc PR B 2
C45A C -0.2042(10) -0.2741(9) -0.3855(10) 0.059(4) Uani 0.484(5) 1 d P B 2
H45A H -0.2045 -0.3200 -0.3841 0.071 Uiso 0.484(5) 1 calc PR B 2
C46A C -0.2510(6) -0.2349(8) -0.3488(7) 0.055(2) Uani 0.484(5) 1 d P B 2
H46A H -0.2879 -0.2570 -0.3304 0.066 Uiso 0.484(5) 1 calc PR B 2
C47 C -0.4860(2) -0.2239(2) -0.2370(2) 0.0332(10) Uani 1 1 d . B .
C48 C -0.5332(2) -0.2741(3) -0.2318(3) 0.0430(11) Uani 1 1 d . . .
H48 H -0.5431 -0.3030 -0.2718 0.052 Uiso 1 1 calc R B .
C49 C -0.5651(3) -0.2814(3) -0.1686(3) 0.0637(18) Uani 1 1 d . B .
H49 H -0.5971 -0.3153 -0.1651 0.076 Uiso 1 1 calc R . .
C50 C -0.5507(3) -0.2397(4) -0.1111(3) 0.070(2) Uani 1 1 d . . .
H50 H -0.5724 -0.2453 -0.0675 0.084 Uiso 1 1 calc R B .
C51 C -0.5057(3) -0.1903(4) -0.1156(3) 0.0679(19) Uani 1 1 d . B .
H51 H -0.4976 -0.1606 -0.0760 0.082 Uiso 1 1 calc R . .
C52 C -0.4717(3) -0.1829(3) -0.1772(3) 0.0451(12) Uani 1 1 d . . .
H52 H -0.4385 -0.1499 -0.1788 0.054 Uiso 1 1 calc R B .
C53 C -0.4119(2) -0.2890(3) -0.3392(3) 0.0415(11) Uani 1 1 d . B .
C54 C -0.3685(4) -0.3187(4) -0.2841(4) 0.093(3) Uani 1 1 d . . .
H54 H -0.3641 -0.3020 -0.2355 0.112 Uiso 1 1 calc R B .
C55 C -0.3323(5) -0.3726(4) -0.3011(6) 0.153(6) Uani 1 1 d . B .
H55 H -0.3004 -0.3904 -0.2642 0.184 Uiso 1 1 calc R . .
C56 C -0.3397(3) -0.4005(4) -0.3662(6) 0.117(4) Uani 1 1 d . . .
H56 H -0.3155 -0.4390 -0.3748 0.141 Uiso 1 1 calc R B .
C57 C -0.3831(3) -0.3732(4) -0.4220(4) 0.082(2) Uani 1 1 d . B .
H57 H -0.3880 -0.3924 -0.4694 0.098 Uiso 1 1 calc R . .
C58 C -0.4199(2) -0.3171(3) -0.4086(3) 0.0493(13) Uani 1 1 d . . .
H58 H -0.4501 -0.2984 -0.4466 0.059 Uiso 1 1 calc R B .
C59 C -0.5640(6) -0.0449(6) -0.3010(7) 0.050(2) Uani 0.530(7) 1 d P B 1
H59A H -0.6022 -0.0323 -0.3375 0.060 Uiso 0.530(7) 1 calc PR B 1
H59B H -0.5626 -0.0926 -0.2966 0.060 Uiso 0.530(7) 1 calc PR B 1
C60 C -0.5702(8) -0.0139(7) -0.2288(7) 0.080(3) Uani 0.530(7) 1 d P B 1
H60A H -0.5718 -0.0474 -0.1903 0.096 Uiso 0.530(7) 1 calc PR B 1
H60B H -0.6125 0.0120 -0.2309 0.096 Uiso 0.530(7) 1 calc PR B 1
C61 C -0.5100(9) 0.0283(10) -0.2118(9) 0.081(4) Uani 0.530(7) 1 d P B 1
H61A H -0.4765 0.0068 -0.1758 0.097 Uiso 0.530(7) 1 calc PR B 1
H61B H -0.5239 0.0696 -0.1903 0.097 Uiso 0.530(7) 1 calc PR B 1
C59A C -0.5360(7) -0.0412(7) -0.2682(8) 0.050(2) Uani 0.470(7) 1 d P B 2
H59C H -0.5383 -0.0890 -0.2701 0.060 Uiso 0.470(7) 1 calc PR B 2
H59D H -0.5829 -0.0240 -0.2769 0.060 Uiso 0.470(7) 1 calc PR B 2
C60A C -0.5029(10) -0.0191(9) -0.1924(9) 0.080(3) Uani 0.470(7) 1 d P B 2
H60C H -0.4653 -0.0482 -0.1737 0.096 Uiso 0.470(7) 1 calc PR B 2
H60D H -0.5367 -0.0169 -0.1561 0.096 Uiso 0.470(7) 1 calc PR B 2
C61A C -0.4749(10) 0.0520(10) -0.2104(10) 0.081(4) Uani 0.470(7) 1 d P B 2
H61C H -0.5058 0.0870 -0.1977 0.097 Uiso 0.470(7) 1 calc PR B 2
H61D H -0.4282 0.0599 -0.1871 0.097 Uiso 0.470(7) 1 calc PR B 2
C62 C -0.4772(4) 0.0416(4) -0.2852(4) 0.078(2) Uani 1 1 d . B .
H62A H -0.4975 0.0797 -0.3119 0.094 Uiso 0.530(7) 1 calc PR B 1
H62B H -0.4272 0.0465 -0.2770 0.094 Uiso 0.530(7) 1 calc PR B 1
H62C H -0.4311 0.0515 -0.2988 0.094 Uiso 0.470(7) 1 calc PR B 2
H62D H -0.5077 0.0753 -0.3087 0.094 Uiso 0.470(7) 1 calc PR B 2
C63 C -0.3279(4) -0.0900(4) -0.5338(4) 0.084(2) Uani 1 1 d . B .
H63A H -0.3342 -0.0436 -0.5462 0.100 Uiso 0.35(2) 1 calc PR C 1
H63B H -0.2885 -0.0937 -0.4960 0.100 Uiso 0.35(2) 1 calc PR C 1
H63C H -0.2946 -0.0731 -0.4943 0.100 Uiso 0.65(2) 1 calc PR C 2
H63D H -0.3396 -0.0550 -0.5699 0.100 Uiso 0.65(2) 1 calc PR C 2
C64 C -0.3132(15) -0.125(2) -0.5985(14) 0.086(6) Uani 0.35(2) 1 d P B 1
H64A H -0.2669 -0.1436 -0.5935 0.103 Uiso 0.35(2) 1 calc PR C 1
H64B H -0.3199 -0.0978 -0.6435 0.103 Uiso 0.35(2) 1 calc PR C 1
C65 C -0.3679(17) -0.1750(19) -0.595(2) 0.098(7) Uani 0.35(2) 1 d P B 1
H65A H -0.3945 -0.1761 -0.6443 0.118 Uiso 0.35(2) 1 calc PR C 1
H65B H -0.3450 -0.2174 -0.5884 0.118 Uiso 0.35(2) 1 calc PR C 1
C64A C -0.2990(7) -0.1487(11) -0.5711(8) 0.086(6) Uani 0.65(2) 1 d P B 2
H64C H -0.2541 -0.1608 -0.5459 0.103 Uiso 0.65(2) 1 calc PR C 2
H64D H -0.2936 -0.1390 -0.6231 0.103 Uiso 0.65(2) 1 calc PR C 2
C65A C -0.3519(8) -0.2058(10) -0.5657(12) 0.098(7) Uani 0.65(2) 1 d P B 2
H65C H -0.3613 -0.2288 -0.6131 0.118 Uiso 0.65(2) 1 calc PR C 2
H65D H -0.3358 -0.2372 -0.5269 0.118 Uiso 0.65(2) 1 calc PR C 2
C66 C -0.4108(4) -0.1705(4) -0.5469(4) 0.084(2) Uani 1 1 d . B .
H65A H -0.4095 -0.2096 -0.5157 0.101 Uiso 0.35(2) 1 calc PR C 1
H65B H -0.4577 -0.1644 -0.5707 0.101 Uiso 0.35(2) 1 calc PR C 1
H65C H -0.4389 -0.1985 -0.5181 0.101 Uiso 0.65(2) 1 calc PR C 2
H65D H -0.4389 -0.1569 -0.5922 0.101 Uiso 0.65(2) 1 calc PR C 2
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
Tm1 O1 2.307(3) . ?
Tm1 O2 2.323(3) . ?
Tm1 C1 2.325(5) . ?
Tm1 S2 2.7775(12) . ?
Tm1 S1 2.8220(11) . ?
Tm1 I1 3.1575(4) . ?
Tm1 P2 3.1615(12) . ?
Tm1 P1 3.1790(11) . ?
Tm1 I1 3.1894(4) 3_544 ?
I1 Tm1 3.1894(4) 3_544 ?
S1 P1 2.0238(17) . ?
S2 P2 2.0297(16) . ?
P1 C1 1.661(5) . ?
P1 C8 1.826(5) . ?
P1 C2 1.830(4) . ?
P2 C1 1.653(5) . ?
P2 C14 1.830(5) . ?
P2 C20 1.832(4) . ?
O1 C29 1.38(3) . ?
O1 C26A 1.446(12) . ?
O1 C26 1.488(12) . ?
O1 C29A 1.53(3) . ?
O2 C33 1.451(7) . ?
O2 C30 1.455(6) . ?
C2 C7 1.380(7) . ?
C2 C3 1.383(7) . ?
C3 C4 1.395(7) . ?
C3 H3 0.9500 . ?
C4 C5 1.397(9) . ?
C4 H4 0.9500 . ?
C5 C6 1.353(9) . ?
C5 H5 0.9500 . ?
C6 C7 1.358(7) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 C9 1.390(7) . ?
C8 C13 1.397(7) . ?
C9 C10 1.403(7) . ?
C9 H9 0.9500 . ?
C10 C11 1.354(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.366(9) . ?
C11 H11 0.9500 . ?
C12 C13 1.401(8) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.344(8) . ?
C14 C19 1.363(7) . ?
C15 C16 1.389(9) . ?
C15 H15 0.9500 . ?
C16 C18 1.370(10) . ?
C16 H16 0.9500 . ?
C17 C18 1.330(9) . ?
C17 C19 1.360(7) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.341(7) . ?
C20 C25 1.357(7) . ?
C21 C22 1.401(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.351(10) . ?
C22 H22 0.9500 . ?
C23 C24 1.376(10) . ?
C23 H23 0.9500 . ?
C24 C25 1.379(7) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 C27 1.488(16) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.54(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.48(4) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C26A C27A 1.508(16) . ?
C26A H26C 0.9900 . ?
C26A H26D 0.9900 . ?
C27A C28A 1.42(2) . ?
C27A H27C 0.9900 . ?
C27A H27D 0.9900 . ?
C28A C29A 1.52(4) . ?
C28A H28C 0.9900 . ?
C28A H28D 0.9900 . ?
C29A H29C 0.9900 . ?
C29A H29D 0.9900 . ?
C30 C31 1.520(9) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.478(13) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.459(9) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
Tm2 O3 2.310(3) . ?
Tm2 O4 2.312(3) . ?
Tm2 C34 2.323(4) . ?
Tm2 S4 2.8075(12) . ?
Tm2 S3 2.8103(12) . ?
Tm2 I2 3.1546(4) . ?
Tm2 P3 3.1732(11) . ?
Tm2 I2 3.1772(4) 3_454 ?
Tm2 P4 3.1883(12) . ?
I2 Tm2 3.1772(4) 3_454 ?
S3 P3 2.0241(18) . ?
S4 P4 2.0204(14) . ?
P3 C34 1.668(4) . ?
P3 C41 1.83(3) . ?
P3 C35 1.828(5) . ?
P3 C41A 1.83(3) . ?
P4 C34 1.652(5) . ?
P4 C53 1.816(5) . ?
P4 C47 1.821(4) . ?
O3 C59A 1.382(14) . ?
O3 C62 1.444(8) . ?
O3 C59 1.510(12) . ?
O4 C63 1.451(7) . ?
O4 C66 1.453(8) . ?
C35 C36 1.352(8) . ?
C35 C40 1.371(8) . ?
C36 C37 1.388(8) . ?
C36 H36 0.9500 . ?
C37 C38 1.361(9) . ?
C37 H37 0.9500 . ?
C38 C39 1.382(11) . ?
C38 H38 0.9500 . ?
C39 C40 1.385(8) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
C42 C43 1.393(16) . ?
C42 C41 1.55(3) . ?
C42 H42 0.9500 . ?
C41 C46 1.17(3) . ?
C43 C44 1.37(2) . ?
C43 H43 0.9500 . ?
C44 C45 1.31(2) . ?
C44 H44 0.9500 . ?
C45 C46 1.39(2) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C41A C46A 1.39(4) . ?
C41A C42A 1.54(3) . ?
C42A C43A 1.364(18) . ?
C42A H42A 0.9500 . ?
C43A C44A 1.43(3) . ?
C43A H43A 0.9500 . ?
C44A C45A 1.39(3) . ?
C44A H44A 0.9500 . ?
C45A C46A 1.44(2) . ?
C45A H45A 0.9500 . ?
C46A H46A 0.9500 . ?
C47 C52 1.390(6) . ?
C47 C48 1.404(7) . ?
C48 C49 1.382(7) . ?
C48 H48 0.9500 . ?
C49 C50 1.368(10) . ?
C49 H49 0.9500 . ?
C50 C51 1.365(10) . ?
C50 H50 0.9500 . ?
C51 C52 1.378(8) . ?
C51 H51 0.9500 . ?
C52 H52 0.9500 . ?
C53 C58 1.390(7) . ?
C53 C54 1.396(7) . ?
C54 C55 1.377(9) . ?
C54 H54 0.9500 . ?
C55 C56 1.319(12) . ?
C55 H55 0.9500 . ?
C56 C57 1.384(11) . ?
C56 H56 0.9500 . ?
C57 C58 1.405(8) . ?
C57 H57 0.9500 . ?
C58 H58 0.9500 . ?
C59 C60 1.483(16) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C60 C61 1.48(2) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 C62 1.574(18) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C59A C60A 1.54(2) . ?
C59A H59C 0.9900 . ?
C59A H59D 0.9900 . ?
C60A C61A 1.61(3) . ?
C60A H60C 0.9900 . ?
C60A H60D 0.9900 . ?
C61A C62 1.382(19) . ?
C61A H61C 0.9900 . ?
C61A H61D 0.9900 . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C62 H62C 0.9900 . ?
C62 H62D 0.9900 . ?
C63 C64 1.44(3) . ?
C63 C64A 1.532(19) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 H63C 0.9900 . ?
C63 H63D 0.9900 . ?
C64 C65 1.51(5) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 C66 1.29(4) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C64A C65A 1.59(3) . ?
C64A H64C 0.9900 . ?
C64A H64D 0.9900 . ?
C65A C66 1.446(16) . ?
C65A H65C 0.9900 . ?
C65A H65D 0.9900 . ?
C66 H65A 0.9900 . ?
C66 H65B 0.9900 . ?
C66 H65C 0.9900 . ?
C66 H65D 0.9900 . ?
