#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/17/4061741.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_4061741
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om050588o
_journal_year                    2005
_chemical_formula_sum            'C49 H40 Au2 F6 O2 P2'
_chemical_formula_weight         1230.68
_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                93.601(2)
_cell_angle_beta                 95.965(2)
_cell_angle_gamma                110.796(2)
_cell_formula_units_Z            4
_cell_length_a                   11.7901(4)
_cell_length_b                   13.3497(5)
_cell_length_c                   30.9329(12)
_cell_measurement_temperature    150(2)
_cell_volume                     4500.7(3)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.816
_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               4061741
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
Au1 Au 0.60101(4) -0.45429(4) 0.279323(16) 0.03436(15) Uani 1 1 d . . .
Au2 Au 1.20629(4) -0.16214(4) 0.226650(16) 0.03999(16) Uani 1 1 d . . .
Au3 Au 0.92843(4) 0.04168(4) 0.287103(17) 0.04282(16) Uani 1 1 d . . .
Au4 Au 0.99935(5) -0.44691(5) 0.220577(18) 0.0582(2) Uani 1 1 d . . .
P1 P 0.7388(3) -0.4686(3) 0.33386(10) 0.0320(8) Uani 1 1 d . . .
P2 P 1.2569(3) -0.1162(3) 0.30029(10) 0.0312(8) Uani 1 1 d . . .
P3 P 0.8921(3) 0.0286(3) 0.21285(11) 0.0408(9) Uani 1 1 d . . .
P4 P 0.8438(3) -0.4724(3) 0.16609(12) 0.0500(10) Uani 1 1 d . . .
C1A C 0.7090(7) -0.4312(7) 0.3885(2) 0.032(3) Uani 1 1 d G . .
C1B C 0.5915(6) -0.4381(8) 0.3948(3) 0.075(5) Uani 1 1 d G . .
H1BA H 0.5268 -0.4642 0.3711 0.090 Uiso 1 1 calc R . .
C1C C 0.5687(6) -0.4069(10) 0.4357(3) 0.105(7) Uani 1 1 d G . .
H1CA H 0.4885 -0.4117 0.4400 0.126 Uiso 1 1 calc R . .
C1D C 0.6634(9) -0.3688(9) 0.4703(2) 0.065(5) Uani 1 1 d G . .
H1DA H 0.6478 -0.3474 0.4983 0.078 Uiso 1 1 calc R . .
C1E C 0.7809(7) -0.3618(7) 0.4640(2) 0.052(4) Uani 1 1 d G . .
H1EA H 0.8456 -0.3357 0.4877 0.062 Uiso 1 1 calc R . .
C1F C 0.8037(5) -0.3930(7) 0.4231(3) 0.038(3) Uani 1 1 d G . .
H1FA H 0.8840 -0.3883 0.4188 0.046 Uiso 1 1 calc R . .
C1G C 0.7441(6) -0.6021(5) 0.3335(3) 0.032(3) Uani 1 1 d G . .
C1H C 0.6349(5) -0.6870(6) 0.3354(3) 0.039(3) Uani 1 1 d G . .
H1HA H 0.5620 -0.6732 0.3378 0.047 Uiso 1 1 calc R . .
C1I C 0.6324(6) -0.7921(5) 0.3336(3) 0.055(4) Uani 1 1 d G . .
H1IA H 0.5578 -0.8501 0.3349 0.066 Uiso 1 1 calc R . .
C1J C 0.7390(8) -0.8122(5) 0.3300(3) 0.043(3) Uani 1 1 d G . .
H1JA H 0.7373 -0.8841 0.3287 0.052 Uiso 1 1 calc R . .
C1K C 0.8482(6) -0.7274(6) 0.3281(3) 0.051(4) Uani 1 1 d G . .
H1KA H 0.9211 -0.7412 0.3256 0.062 Uiso 1 1 calc R . .
C1L C 0.8507(5) -0.6223(5) 0.3299(3) 0.038(3) Uani 1 1 d G . .
H1LA H 0.9253 -0.5643 0.3286 0.045 Uiso 1 1 calc R . .
C2A C 1.2694(6) 0.0209(5) 0.3152(3) 0.033(3) Uani 1 1 d G . .
C2B C 1.2836(7) 0.0919(8) 0.2834(2) 0.042(3) Uani 1 1 d G . .
H2BA H 1.2847 0.0679 0.2540 0.051 Uiso 1 1 calc R . .
C2C C 1.2962(8) 0.1981(7) 0.2948(3) 0.074(5) Uani 1 1 d G . .
H2CA H 1.3059 0.2467 0.2730 0.089 Uiso 1 1 calc R . .
C2D C 1.2945(8) 0.2333(5) 0.3379(4) 0.057(4) Uani 1 1 d G . .
H2DA H 1.3031 0.3059 0.3456 0.069 Uiso 1 1 calc R . .
C2E C 1.2803(7) 0.1623(7) 0.3697(2) 0.051(4) Uani 1 1 d G . .
H2EA H 1.2792 0.1864 0.3991 0.061 Uiso 1 1 calc R . .
C2F C 1.2677(7) 0.0561(6) 0.3583(2) 0.038(3) Uani 1 1 d G . .
H2FA H 1.2580 0.0076 0.3801 0.046 Uiso 1 1 calc R . .
C2G C 1.4036(5) -0.1250(6) 0.3212(2) 0.028(3) Uani 1 1 d G . .
C2H C 1.4474(6) -0.1907(6) 0.2966(2) 0.035(3) Uani 1 1 d G . .
H2HA H 1.4004 -0.2308 0.2702 0.042 Uiso 1 1 calc R . .
C2I C 1.5599(6) -0.1976(6) 0.3107(2) 0.044(3) Uani 1 1 d G . .
H2IA H 1.5898 -0.2425 0.2939 0.052 Uiso 1 1 calc R . .
C2J C 1.6287(5) -0.1389(6) 0.3494(3) 0.038(3) Uani 1 1 d G . .
H2JA H 1.7056 -0.1437 0.3591 0.046 Uiso 1 1 calc R . .
C2K C 1.5849(6) -0.0732(6) 0.3740(2) 0.047(4) Uani 1 1 d G . .
H2KA H 1.6318 -0.0331 0.4004 0.057 Uiso 1 1 calc R . .
C2L C 1.4723(6) -0.0663(6) 0.3599(2) 0.035(3) Uani 1 1 d G . .
H2LA H 1.4424 -0.0214 0.3766 0.042 Uiso 1 1 calc R . .
C3A C 1.0009(8) 0.1348(7) 0.1888(3) 0.047(4) Uani 1 1 d G . .
C3B C 1.0328(10) 0.2409(8) 0.2067(3) 0.082(5) Uani 1 1 d G . .
H3BA H 1.0016 0.2562 0.2324 0.098 Uiso 1 1 calc R . .
C3C C 1.1102(10) 0.3246(6) 0.1870(4) 0.097(7) Uani 1 1 d G . .
H3CA H 1.1320 0.3971 0.1992 0.117 Uiso 1 1 calc R . .
C3D C 1.1558(11) 0.3022(9) 0.1494(4) 0.117(8) Uani 1 1 d G . .
H3DA H 1.2088 0.3594 0.1359 0.140 Uiso 1 1 calc R . .
C3E C 1.1239(13) 0.1962(10) 0.1315(4) 0.198(16) Uani 1 1 d G . .
H3EA H 1.1551 0.1809 0.1058 0.238 Uiso 1 1 calc R . .
C3F C 1.0465(11) 0.1125(7) 0.1512(4) 0.133(10) Uani 1 1 d G . .
H3FA H 1.0247 0.0400 0.1390 0.159 Uiso 1 1 calc R . .
C3G C 0.7420(5) 0.0312(7) 0.1930(3) 0.036(3) Uani 1 1 d G . .
C3H C 0.7166(7) 0.0660(7) 0.1530(3) 0.055(4) Uani 1 1 d G . .
H3HA H 0.7803 0.0953 0.1358 0.066 Uiso 1 1 calc R . .
C3I C 0.5980(9) 0.0579(8) 0.1382(3) 0.078(5) Uani 1 1 d G . .
H3IA H 0.5806 0.0818 0.1108 0.093 Uiso 1 1 calc R . .
C3J C 0.5047(6) 0.0150(8) 0.1634(3) 0.068(5) Uani 1 1 d G . .
H3JA H 0.4236 0.0095 0.1533 0.081 Uiso 1 1 calc R . .
C3K C 0.5301(6) -0.0198(8) 0.2034(3) 0.071(5) Uani 1 1 d G . .
H3KA H 0.4663 -0.0491 0.2206 0.085 Uiso 1 1 calc R . .
C3L C 0.6487(7) -0.0117(7) 0.2182(2) 0.059(4) Uani 1 1 d G . .
H3LA H 0.6661 -0.0356 0.2456 0.071 Uiso 1 1 calc R . .
C4A C 0.8737(9) -0.5236(9) 0.1149(3) 0.058(4) Uani 1 1 d G . .
C4B C 0.7897(8) -0.6117(9) 0.0881(4) 0.105(7) Uani 1 1 d G . .
H4BA H 0.7095 -0.6454 0.0954 0.126 Uiso 1 1 calc R . .
C4C C 0.8230(11) -0.6506(9) 0.0507(4) 0.129(9) Uani 1 1 d G . .
H4CA H 0.7655 -0.7109 0.0323 0.155 Uiso 1 1 calc R . .
C4D C 0.9403(12) -0.6014(12) 0.0400(3) 0.136(10) Uani 1 1 d G . .
H4DA H 0.9631 -0.6279 0.0143 0.163 Uiso 1 1 calc R . .
C4E C 1.0243(8) -0.5132(12) 0.0668(4) 0.173(14) Uani 1 1 d G . .
H4EA H 1.1045 -0.4795 0.0594 0.207 Uiso 1 1 calc R . .
C4F C 0.9910(9) -0.4743(9) 0.1042(3) 0.094(6) Uani 1 1 d G . .
H4FA H 1.0484 -0.4141 0.1226 0.113 Uiso 1 1 calc R . .
C4G C 0.7012(8) -0.5670(8) 0.1764(4) 0.060(4) Uani 1 1 d G . .
C4H C 0.5912(11) -0.5725(8) 0.1532(3) 0.077(5) Uani 1 1 d G . .
H4HA H 0.5911 -0.5240 0.1321 0.092 Uiso 1 1 calc R . .
C4I C 0.4815(8) -0.6490(11) 0.1610(5) 0.096(7) Uani 1 1 d G . .
H4IA H 0.4064 -0.6528 0.1452 0.115 Uiso 1 1 calc R . .
C4J C 0.4818(13) -0.7200(9) 0.1920(5) 0.144(12) Uani 1 1 d G . .
H4JA H 0.4068 -0.7723 0.1974 0.172 Uiso 1 1 calc R . .
C4K C 0.5917(18) -0.7145(10) 0.2152(4) 0.142(11) Uani 1 1 d G . .
H4KA H 0.5919 -0.7631 0.2363 0.170 Uiso 1 1 calc R . .
C4L C 0.7014(13) -0.6380(11) 0.2074(4) 0.102(7) Uani 1 1 d G . .
H4LA H 0.7766 -0.6343 0.2232 0.123 Uiso 1 1 calc R . .
C1 C 0.8933(8) -0.3791(9) 0.3293(4) 0.029(3) Uani 1 1 d . . .
H1A H 0.9511 -0.3912 0.3520 0.034 Uiso 1 1 calc R . .
H1B H 0.9147 -0.3969 0.3004 0.034 Uiso 1 1 calc R . .
C2 C 0.9081(9) -0.2605(9) 0.3342(4) 0.031(3) Uani 1 1 d . . .
H2A H 0.9188 -0.2349 0.3657 0.037 Uiso 1 1 calc R . .
H2B H 0.8330 -0.2526 0.3200 0.037 Uiso 1 1 calc R . .
C3 C 1.0183(9) -0.1913(10) 0.3137(4) 0.045(4) Uani 1 1 d . . .
H3A H 1.0021 -0.2129 0.2818 0.054 Uiso 1 1 calc R . .
H3B H 1.0249 -0.1152 0.3182 0.054 Uiso 1 1 calc R . .
C4 C 1.1412(9) -0.1971(9) 0.3309(4) 0.037(3) Uani 1 1 d . . .
H4A H 1.1363 -0.2728 0.3277 0.044 Uiso 1 1 calc R . .
H4B H 1.1629 -0.1699 0.3623 0.044 Uiso 1 1 calc R . .
C5 C 0.8901(11) -0.0997(10) 0.1884(4) 0.047(4) Uani 1 1 d . . .
H5A H 0.8766 -0.1026 0.1561 0.057 Uiso 1 1 calc R . .
H5B H 0.9700 -0.1066 0.1969 0.057 Uiso 1 1 calc R . .
C6 C 0.7854(12) -0.1947(11) 0.2040(5) 0.058(4) Uani 1 1 d . . .
H6A H 0.7769 -0.1738 0.2344 0.070 Uiso 1 1 calc R . .
H6B H 0.7075 -0.2052 0.1855 0.070 Uiso 1 1 calc R . .
C7 C 0.8048(12) -0.3023(10) 0.2024(4) 0.053(4) Uani 1 1 d . . .
H7A H 0.8787 -0.2934 0.2229 0.063 Uiso 1 1 calc R . .
H7B H 0.7341 -0.3564 0.2129 0.063 Uiso 1 1 calc R . .
C8 C 0.8191(13) -0.3452(11) 0.1589(4) 0.055(4) Uani 1 1 d . . .
H8A H 0.8899 -0.2932 0.1476 0.066 Uiso 1 1 calc R . .
H8B H 0.7446 -0.3585 0.1379 0.066 Uiso 1 1 calc R . .
C11 C 0.4842(10) -0.4311(10) 0.2324(4) 0.039(3) Uani 1 1 d . . .
C12 C 0.4120(10) -0.4105(10) 0.2072(4) 0.038(3) Uani 1 1 d . . .
C13 C 0.3216(10) -0.3883(10) 0.1786(4) 0.043(3) Uani 1 1 d . . .
H13A H 0.3446 -0.3092 0.1792 0.051 Uiso 1 1 calc R . .
H13B H 0.2416 -0.4175 0.1896 0.051 Uiso 1 1 calc R . .
O14 O 0.3084(7) -0.4345(7) 0.1332(3) 0.049(2) Uani 1 1 d . . .
C15 C 0.3914(11) -0.3779(11) 0.1073(4) 0.042(3) Uani 1 1 d . . .
C16 C 0.4910(12) -0.2841(11) 0.1212(4) 0.048(4) Uani 1 1 d . . .
H16A H 0.5068 -0.2545 0.1509 0.058 Uiso 1 1 calc R . .
C17 C 0.5667(13) -0.2341(11) 0.0922(4) 0.056(4) Uani 1 1 d . . .
H17A H 0.6383 -0.1729 0.1025 0.067 Uiso 1 1 calc R . .
C18 C 0.5415(12) -0.2708(11) 0.0481(4) 0.047(3) Uani 1 1 d . . .
C19 C 0.4440(12) -0.3630(12) 0.0340(4) 0.057(4) Uani 1 1 d . . .
H19A H 0.4273 -0.3906 0.0041 0.069 Uiso 1 1 calc R . .
C20 C 0.3688(12) -0.4168(12) 0.0635(5) 0.056(4) Uani 1 1 d . . .
H20A H 0.3009 -0.4812 0.0534 0.067 Uiso 1 1 calc R . .
C21 C 1.1787(12) -0.1824(13) 0.1617(5) 0.061(4) Uani 1 1 d . . .
C22 C 1.1790(13) -0.1808(16) 0.1240(6) 0.088(6) Uani 1 1 d . . .
C23 C 1.1905(18) -0.176(3) 0.0777(7) 0.22(2) Uani 1 1 d . . .
H23A H 1.1449 -0.2472 0.0610 0.270 Uiso 1 1 calc R . .
H23B H 1.2775 -0.1530 0.0731 0.270 Uiso 1 1 calc R . .
O24 O 1.1359(14) -0.093(2) 0.0631(5) 0.276(17) Uani 1 1 d . . .
C25 C 1.008(2) -0.127(3) 0.0555(8) 0.165(17) Uani 1 1 d . . .
C26 C 0.9299(18) -0.229(2) 0.0583(6) 0.132(10) Uani 1 1 d . . .
H26A H 0.9583 -0.2838 0.0669 0.158 Uiso 1 1 calc R . .
C27 C 0.7994(17) -0.248(2) 0.0472(6) 0.108(8) Uani 1 1 d . . .
H27A H 0.7416 -0.3180 0.0496 0.130 Uiso 1 1 calc R . .
C28 C 0.7579(18) -0.1732(17) 0.0338(5) 0.093(7) Uani 1 1 d . . .
C29 C 0.845(2) -0.066(2) 0.0326(6) 0.157(12) Uani 1 1 d . . .
H29A H 0.8182 -0.0116 0.0229 0.188 Uiso 1 1 calc R . .
C30 C 0.967(3) -0.043(3) 0.0453(9) 0.20(2) Uani 1 1 d . . .
H30A H 1.0239 0.0291 0.0472 0.239 Uiso 1 1 calc R . .
C31 C 0.9565(10) 0.0520(10) 0.3523(5) 0.047(4) Uani 1 1 d . . .
C32 C 0.9754(10) 0.0641(11) 0.3916(5) 0.042(3) Uani 1 1 d . . .
C33 C 0.9913(11) 0.0814(11) 0.4392(4) 0.050(4) Uani 1 1 d . . .
H33A H 0.9680 0.1432 0.4480 0.060 Uiso 1 1 calc R . .
H33B H 0.9349 0.0169 0.4503 0.060 Uiso 1 1 calc R . .
O34 O 1.1159(7) 0.1022(7) 0.4595(3) 0.042(2) Uani 1 1 d . . .
C35 C 1.1450(11) 0.0149(11) 0.4667(4) 0.037(3) Uani 1 1 d . . .
C36 C 1.0782(10) -0.0897(10) 0.4492(4) 0.036(3) Uani 1 1 d . . .
H36A H 1.0047 -0.1053 0.4298 0.043 Uiso 1 1 calc R . .
C37 C 1.1178(10) -0.1713(10) 0.4598(4) 0.038(3) Uani 1 1 d . . .
H37A H 1.0697 -0.2427 0.4474 0.046 Uiso 1 1 calc R . .
C38 C 1.2250(10) -0.1545(9) 0.4877(4) 0.032(3) Uani 1 1 d . . .
C39 C 1.2933(11) -0.0469(11) 0.5047(4) 0.042(3) Uani 1 1 d . . .
H39A H 1.3669 -0.0305 0.5241 0.051 Uiso 1 1 calc R . .
C40 C 1.2543(10) 0.0343(10) 0.4933(4) 0.039(3) Uani 1 1 d . . .
H40A H 1.3039 0.1066 0.5041 0.047 Uiso 1 1 calc R . .
C41 C 1.1314(12) -0.4450(10) 0.2668(4) 0.043(3) Uani 1 1 d . . .
C42 C 1.2086(11) -0.4598(10) 0.2895(4) 0.038(3) Uani 1 1 d . . .
C43 C 1.3012(10) -0.4886(10) 0.3152(4) 0.038(3) Uani 1 1 d . . .
H43A H 1.3214 -0.5424 0.2973 0.045 Uiso 1 1 calc R . .
H43B H 1.3766 -0.4237 0.3228 0.045 Uiso 1 1 calc R . .
O44 O 1.2613(7) -0.5324(7) 0.3552(3) 0.049(2) Uani 1 1 d . . .
C45 C 1.2553(10) -0.4595(11) 0.3880(4) 0.033(3) Uani 1 1 d . . .
C46 C 1.2981(10) -0.3502(11) 0.3873(4) 0.039(3) Uani 1 1 d . . .
H46A H 1.3300 -0.3188 0.3623 0.047 Uiso 1 1 calc R . .
C47 C 1.2941(9) -0.2864(10) 0.4234(4) 0.036(3) Uani 1 1 d . . .
H47A H 1.3263 -0.2103 0.4233 0.043 Uiso 1 1 calc R . .
C48 C 1.2444(10) -0.3294(10) 0.4606(4) 0.035(3) Uani 1 1 d . . .
C49 C 1.1992(10) -0.4420(11) 0.4595(4) 0.045(3) Uani 1 1 d . . .
H49A H 1.1666 -0.4741 0.4842 0.054 Uiso 1 1 calc R . .
C50 C 1.2008(12) -0.5076(11) 0.4232(4) 0.046(3) Uani 1 1 d . . .
H50A H 1.1655 -0.5839 0.4223 0.056 Uiso 1 1 calc R . .
C51 C 0.6250(12) -0.2070(12) 0.0172(4) 0.054(4) Uani 1 1 d . . .
C52 C 0.6046(14) -0.2633(15) -0.0294(5) 0.063(4) Uani 1 1 d . . .
F53 F 0.6152(8) -0.3585(8) -0.0271(3) 0.086(3) Uani 1 1 d . . .
F54 F 0.6908(7) -0.2085(8) -0.0538(3) 0.081(3) Uani 1 1 d . . .
F55 F 0.4971(8) -0.2789(9) -0.0516(3) 0.098(3) Uani 1 1 d . . .
C56 C 0.587(2) -0.1045(19) 0.0120(7) 0.107(7) Uani 1 1 d . . .
F57 F 0.6188(17) -0.0373(9) 0.0463(4) 0.180(8) Uani 1 1 d . . .
F58 F 0.6327(13) -0.0502(9) -0.0223(4) 0.139(5) Uani 1 1 d . . .
F59 F 0.4629(16) -0.1379(12) 0.0025(4) 0.143(5) Uani 1 1 d . . .
C61 C 1.2579(9) -0.2510(9) 0.5007(4) 0.031(3) Uani 1 1 d . . .
C62 C 1.1735(12) -0.3032(12) 0.5346(5) 0.049(4) Uani 1 1 d . . .
F63 F 1.1734(6) -0.2308(6) 0.5663(2) 0.054(2) Uani 1 1 d . . .
F64 F 1.2051(7) -0.3784(6) 0.5544(2) 0.056(2) Uani 1 1 d . . .
F65 F 1.0580(6) -0.3530(6) 0.5157(2) 0.051(2) Uani 1 1 d . . .
C66 C 1.3917(11) -0.2174(12) 0.5230(5) 0.048(4) Uani 1 1 d . . .
F67 F 1.4133(6) -0.1605(7) 0.5624(2) 0.063(2) Uani 1 1 d . . .
F68 F 1.4255(6) -0.3017(6) 0.5281(3) 0.062(2) Uani 1 1 d . . .
F69 F 1.4687(6) -0.1546(6) 0.4981(3) 0.055(2) 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
Au1 C11 2.010(12) . ?
Au1 P1 2.283(3) . ?
Au2 C21 1.986(16) . ?
Au2 P2 2.281(3) . ?
Au3 C31 1.998(16) . ?
Au3 P3 2.276(4) . ?
Au4 C41 1.994(13) . ?
Au4 P4 2.272(3) . ?
P1 C1G 1.805(6) . ?
P1 C1 1.815(10) . ?
P1 C1A 1.836(7) . ?
P2 C4 1.810(12) . ?
P2 C2A 1.809(7) . ?
P2 C2G 1.829(6) . ?
P3 C3A 1.801(8) . ?
P3 C5 1.820(12) . ?
P3 C3G 1.825(6) . ?
P4 C4G 1.783(10) . ?
P4 C4A 1.802(8) . ?
P4 C8 1.845(13) . ?
C1A C1B 1.3900 . ?
C1A C1F 1.3900 . ?
C1B C1C 1.3900 . ?
C1C C1D 1.3900 . ?
C1D C1E 1.3900 . ?
C1E C1F 1.3900 . ?
C1G C1H 1.3900 . ?
C1G C1L 1.3900 . ?
C1H C1I 1.3900 . ?
C1I C1J 1.3900 . ?
C1J C1K 1.3900 . ?
C1K C1L 1.3900 . ?
C2A C2B 1.3900 . ?
C2A C2F 1.3900 . ?
C2B C2C 1.3900 . ?
C2C C2D 1.3900 . ?
C2D C2E 1.3900 . ?
C2E C2F 1.3900 . ?
C2G C2H 1.3900 . ?
C2G C2L 1.3900 . ?
C2H C2I 1.3900 . ?
C2I C2J 1.3900 . ?
C2J C2K 1.3900 . ?
C2K C2L 1.3900 . ?
C3A C3B 1.3900 . ?
C3A C3F 1.3900 . ?
C3B C3C 1.3900 . ?
C3C C3D 1.3900 . ?
C3D C3E 1.3900 . ?
C3E C3F 1.3900 . ?
C3G C3H 1.3900 . ?
C3G C3L 1.3900 . ?
C3H C3I 1.3900 . ?
C3I C3J 1.3900 . ?
C3J C3K 1.3900 . ?
C3K C3L 1.3900 . ?
C4A C4B 1.3900 . ?
C4A C4F 1.3900 . ?
C4B C4C 1.3900 . ?
C4C C4D 1.3900 . ?
C4D C4E 1.3900 . ?
C4E C4F 1.3900 . ?
C4G C4H 1.3900 . ?
C4G C4L 1.3900 . ?
C4H C4I 1.3900 . ?
C4I C4J 1.3900 . ?
C4J C4K 1.3900 . ?
C4K C4L 1.3900 . ?
C1 C2 1.526(14) . ?
C2 C3 1.529(15) . ?
C3 C4 1.520(14) . ?
C5 C6 1.566(17) . ?
C6 C7 1.531(17) . ?
C7 C8 1.478(16) . ?
C11 C12 1.209(15) . ?
C12 C13 1.439(16) . ?
C13 O14 1.468(13) . ?
O14 C15 1.372(15) . ?
C15 C16 1.383(17) . ?
C15 C20 1.385(17) . ?
C16 C17 1.367(18) . ?
C17 C18 1.383(17) . ?
C18 C19 1.360(18) . ?
C18 C51 1.519(18) . ?
C19 C20 1.389(19) . ?
C21 C22 1.168(19) . ?
C22 C23 1.46(2) . ?
C23 O24 1.53(4) . ?
O24 C25 1.41(3) . ?
C25 C26 1.36(4) . ?
C25 C30 1.40(5) . ?
C26 C27 1.47(2) . ?
C27 C28 1.33(3) . ?
C28 C29 1.44(3) . ?
C28 C51 1.49(2) . ?
C29 C30 1.36(4) . ?
C31 C32 1.202(17) . ?
C32 C33 1.458(18) . ?
C33 O34 1.458(13) . ?
O34 C35 1.353(14) . ?
C35 C36 1.378(16) . ?
C35 C40 1.385(16) . ?
C36 C37 1.373(15) . ?
C37 C38 1.394(15) . ?
C38 C39 1.408(16) . ?
C38 C61 1.536(15) . ?
C39 C40 1.371(16) . ?
C41 C42 1.171(15) . ?
C42 C43 1.459(16) . ?
C43 O44 1.452(14) . ?
O44 C45 1.386(13) . ?
C45 C46 1.367(16) . ?
C45 C50 1.397(17) . ?
C46 C47 1.379(15) . ?
C47 C48 1.406(16) . ?
C48 C49 1.402(16) . ?
C48 C61 1.530(16) . ?
C49 C50 1.386(16) . ?
C51 C52 1.538(19) . ?
C51 C56 1.60(3) . ?
C52 F55 1.317(16) . ?
C52 F53 1.326(17) . ?
C52 F54 1.356(16) . ?
C56 F57 1.28(2) . ?
C56 F59 1.36(2) . ?
C56 F58 1.37(2) . ?
C61 C62 1.546(17) . ?
C61 C66 1.548(16) . ?
C62 F63 1.334(14) . ?
C62 F65 1.335(14) . ?
C62 F64 1.347(14) . ?
C66 F68 1.333(14) . ?
C66 F69 1.344(15) . ?
C66 F67 1.346(14) . ?
