#------------------------------------------------------------------------------
#$Date: 2015-03-08 22:43:52 +0200 (Sun, 08 Mar 2015) $
#$Revision: 133682 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/04/4300479.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_4300479
loop_
_publ_author_name
'Burchell, Tara J.'
'Puddephatt, Richard J.'
_publ_section_title
;
Self-Assembly of Homochiral and Heterochiral Silver(I) Coordination
Polymers and Networks
;
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              650
_journal_page_last               659
_journal_paper_doi               10.1021/ic051365t
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C71 H56 Ag2 F6 N8 O12 S2'
_chemical_formula_weight         1607.10
_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                99.13(3)
_cell_angle_beta                 103.92(3)
_cell_angle_gamma                105.97(3)
_cell_formula_units_Z            2
_cell_length_a                   13.882(3)
_cell_length_b                   13.959(3)
_cell_length_c                   19.119(4)
_cell_measurement_temperature    150(2)
_cell_volume                     3355.3(12)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.591
_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               4300479
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
Ag1 Ag 1.22930(3) 1.26220(3) 1.25882(2) 0.04029(13) Uani 1 1 d . . .
Ag2 Ag 1.79957(3) 1.25731(3) 1.71874(2) 0.04262(13) Uani 1 1 d . . .
S1 S 1.25284(10) 0.48963(10) 1.18949(7) 0.0353(3) Uani 1 1 d . . .
C65 C 1.3059(5) 0.5602(5) 1.1280(4) 0.0538(16) Uani 1 1 d . . .
O10 O 1.3428(3) 0.4739(3) 1.23577(19) 0.0426(9) Uani 1 1 d . . .
O11 O 1.2114(3) 0.5574(3) 1.2285(2) 0.0513(10) Uani 1 1 d . . .
O12 O 1.1762(3) 0.3978(3) 1.1398(2) 0.0454(9) Uani 1 1 d . . .
F1 F 1.3894(3) 0.6419(3) 1.1673(2) 0.0907(15) Uani 1 1 d . . .
F2 F 1.2351(3) 0.5935(3) 1.0878(2) 0.0773(12) Uani 1 1 d . . .
F3 F 1.3356(3) 0.5025(4) 1.0812(2) 0.0791(12) Uani 1 1 d . . .
S2 S 1.20825(10) 1.03730(10) 1.32177(7) 0.0337(3) Uani 1 1 d . . .
C66 C 1.1589(5) 0.9884(5) 1.3931(3) 0.0482(15) Uani 1 1 d . . .
O13 O 1.2907(3) 1.1302(3) 1.3623(2) 0.0564(11) Uani 1 1 d . . .
O14 O 1.2403(3) 0.9560(3) 1.2889(2) 0.0482(10) Uani 1 1 d . . .
O15 O 1.1182(3) 1.0514(3) 1.27388(19) 0.0464(9) Uani 1 1 d . . .
F4 F 1.2306(3) 0.9603(3) 1.43837(18) 0.0594(9) Uani 1 1 d . . .
F5 F 1.0733(3) 0.9078(3) 1.3646(2) 0.0804(13) Uani 1 1 d . . .
F6 F 1.1377(3) 1.0604(3) 1.4360(2) 0.0699(11) Uani 1 1 d . . .
N1 N 1.3255(3) 1.2178(3) 1.1958(2) 0.0323(9) Uani 1 1 d . . .
C1 C 1.4025(4) 1.1842(4) 1.2269(3) 0.0343(12) Uani 1 1 d . . .
H1A H 1.4126 1.1790 1.2769 0.041 Uiso 1 1 calc R . .
C2 C 1.4685(4) 1.1567(4) 1.1898(3) 0.0384(12) Uani 1 1 d . . .
H2A H 1.5246 1.1361 1.2144 0.046 Uiso 1 1 calc R . .
C3 C 1.4509(4) 1.1600(4) 1.1162(3) 0.0352(12) Uani 1 1 d . . .
H3A H 1.4936 1.1396 1.0888 0.042 Uiso 1 1 calc R . .
C4 C 1.3705(4) 1.1934(4) 1.0826(3) 0.0297(11) Uani 1 1 d . . .
C5 C 1.3110(4) 1.2245(4) 1.1245(2) 0.0293(11) Uani 1 1 d . . .
H5A H 1.2585 1.2513 1.1025 0.035 Uiso 1 1 calc R . .
C6 C 1.3454(4) 1.1982(4) 1.0024(3) 0.0284(11) Uani 1 1 d . . .
O1 O 1.3377(3) 1.2769(3) 0.98507(18) 0.0377(8) Uani 1 1 d . . .
N2 N 1.3330(3) 1.1099(3) 0.9541(2) 0.0294(9) Uani 1 1 d . . .
H2B H 1.3423 1.0576 0.9718 0.035 Uiso 1 1 calc R . .
C7 C 1.3056(4) 1.0992(4) 0.8763(3) 0.0290(11) Uani 1 1 d . . .
C8 C 1.3630(4) 1.1748(4) 0.8473(3) 0.0356(12) Uani 1 1 d . . .
H8A H 1.4205 1.2309 0.8800 0.043 Uiso 1 1 calc R . .
C9 C 1.3365(4) 1.1679(4) 0.7728(3) 0.0402(13) Uani 1 1 d . . .
H9A H 1.3747 1.2205 0.7543 0.048 Uiso 1 1 calc R . .
C10 C 1.2535(4) 1.0839(4) 0.7227(3) 0.0332(12) Uani 1 1 d . . .
C11 C 1.2215(5) 1.0765(4) 0.6450(3) 0.0430(14) Uani 1 1 d . . .
H11A H 1.2578 1.1290 0.6255 0.052 Uiso 1 1 calc R . .
C12 C 1.1405(5) 0.9960(5) 0.5985(3) 0.0475(15) Uani 1 1 d . . .
H12A H 1.1203 0.9925 0.5468 0.057 Uiso 1 1 calc R . .
C13 C 1.0862(4) 0.9178(4) 0.6258(3) 0.0421(13) Uani 1 1 d . . .
H13A H 1.0304 0.8608 0.5924 0.051 Uiso 1 1 calc R . .
C14 C 1.1128(4) 0.9230(4) 0.7007(3) 0.0343(12) Uani 1 1 d . . .
H14A H 1.0745 0.8701 0.7188 0.041 Uiso 1 1 calc R . .
C15 C 1.1969(4) 1.0064(4) 0.7507(3) 0.0302(11) Uani 1 1 d . . .
C16 C 1.2241(4) 1.0151(4) 0.8297(3) 0.0276(11) Uani 1 1 d . . .
C17 C 1.1573(4) 0.9383(3) 0.8592(2) 0.0257(10) Uani 1 1 d . . .
C18 C 1.1756(4) 0.8439(3) 0.8664(3) 0.0283(11) Uani 1 1 d . . .
C19 C 1.2572(4) 0.8163(4) 0.8449(3) 0.0361(12) Uani 1 1 d . . .
H19A H 1.3026 0.8620 0.8258 0.043 Uiso 1 1 calc R . .
C20 C 1.2710(4) 0.7243(4) 0.8516(3) 0.0425(13) Uani 1 1 d . . .
H20A H 1.3257 0.7069 0.8367 0.051 Uiso 1 1 calc R . .
C21 C 1.2056(5) 0.6555(4) 0.8801(3) 0.0461(14) Uani 1 1 d . . .
H21A H 1.2162 0.5920 0.8844 0.055 Uiso 1 1 calc R . .
C22 C 1.1271(4) 0.6797(4) 0.9015(3) 0.0395(13) Uani 1 1 d . . .
H22A H 1.0835 0.6330 0.9212 0.047 Uiso 1 1 calc R . .
C23 C 1.1091(4) 0.7733(4) 0.8950(3) 0.0307(11) Uani 1 1 d . . .
C24 C 1.0257(4) 0.7989(4) 0.9150(3) 0.0331(11) Uani 1 1 d . . .
H24A H 0.9821 0.7535 0.9355 0.040 Uiso 1 1 calc R . .
C25 C 1.0070(4) 0.8875(4) 0.9055(3) 0.0319(11) Uani 1 1 d . . .
H25A H 0.9494 0.9023 0.9177 0.038 Uiso 1 1 calc R . .
C26 C 1.0729(4) 0.9570(4) 0.8777(2) 0.0277(11) Uani 1 1 d . . .
N3 N 1.0487(3) 1.0472(3) 0.8650(2) 0.0286(9) Uani 1 1 d . . .
H3B H 1.0149 1.0476 0.8198 0.034 Uiso 1 1 calc R . .
C27 C 1.0759(3) 1.1313(4) 0.9203(3) 0.0264(10) Uani 1 1 d . . .
O2 O 1.1248(3) 1.1376(2) 0.98432(18) 0.0330(8) Uani 1 1 d . . .
C28 C 1.0441(4) 1.2204(4) 0.8996(3) 0.0267(10) Uani 1 1 d . . .
C29 C 1.0940(4) 1.3167(4) 0.9469(3) 0.0319(11) Uani 1 1 d . . .
H29A H 1.1475 1.3269 0.9917 0.038 Uiso 1 1 calc R . .
C30 C 1.0638(4) 1.3979(4) 0.9275(3) 0.0409(13) Uani 1 1 d . . .
H30A H 1.0968 1.4651 0.9589 0.049 Uiso 1 1 calc R . .
C31 C 0.9856(4) 1.3808(4) 0.8623(3) 0.0367(12) Uani 1 1 d . . .
H31A H 0.9662 1.4373 0.8493 0.044 Uiso 1 1 calc R . .
C32 C 0.9654(4) 1.2088(4) 0.8352(3) 0.0332(11) Uani 1 1 d . . .
H32A H 0.9307 1.1424 0.8028 0.040 Uiso 1 1 calc R . .
N4 N 0.9365(3) 1.2885(3) 0.8170(2) 0.0340(10) Uani 1 1 d . . .
N5 N 1.1352(3) 1.3215(3) 1.3171(2) 0.0342(10) Uani 1 1 d . . .
C33 C 1.0652(4) 1.3604(4) 1.2804(3) 0.0388(13) Uani 1 1 d . . .
H33A H 1.0588 1.3592 1.2296 0.047 Uiso 1 1 calc R . .
C34 C 1.0028(4) 1.4015(5) 1.3127(3) 0.0431(14) Uani 1 1 d . . .
H34A H 0.9534 1.4269 1.2844 0.052 Uiso 1 1 calc R . .
C35 C 1.0128(4) 1.4055(4) 1.3865(3) 0.0406(13) Uani 1 1 d . . .
H35A H 0.9707 1.4340 1.4101 0.049 Uiso 1 1 calc R . .
C36 C 1.0853(4) 1.3675(4) 1.4259(3) 0.0308(11) Uani 1 1 d . . .
C37 C 1.1445(4) 1.3252(4) 1.3895(3) 0.0322(11) Uani 1 1 d . . .
H37A H 1.1933 1.2980 1.4164 0.039 Uiso 1 1 calc R . .
C38 C 1.0956(4) 1.3751(4) 1.5075(3) 0.0294(11) Uani 1 1 d . . .
O3 O 1.0225(3) 1.3797(3) 1.53086(19) 0.0468(10) Uani 1 1 d . . .
N6 N 1.1898(3) 1.3789(3) 1.5499(2) 0.0296(9) Uani 1 1 d . . .
H6A H 1.2386 1.3759 1.5284 0.036 Uiso 1 1 calc R . .
C39 C 1.2149(4) 1.3877(4) 1.6284(3) 0.0277(11) Uani 1 1 d . . .
C40 C 1.1489(4) 1.3169(4) 1.6559(3) 0.0344(12) Uani 1 1 d . . .
H40A H 1.0872 1.2658 1.6228 0.041 Uiso 1 1 calc R . .
C41 C 1.1742(4) 1.3221(4) 1.7300(3) 0.0353(12) Uani 1 1 d . . .
H41A H 1.1294 1.2745 1.7484 0.042 Uiso 1 1 calc R . .
C42 C 1.2662(4) 1.3972(4) 1.7803(3) 0.0311(11) Uani 1 1 d . . .
C43 C 1.2963(4) 1.4018(4) 1.8574(3) 0.0362(12) Uani 1 1 d . . .
H43A H 1.2535 1.3533 1.8764 0.043 Uiso 1 1 calc R . .
C44 C 1.3845(4) 1.4739(4) 1.9044(3) 0.0391(13) Uani 1 1 d . . .
H44A H 1.4029 1.4757 1.9559 0.047 Uiso 1 1 calc R . .
C45 C 1.4494(4) 1.5461(4) 1.8777(3) 0.0363(12) Uani 1 1 d . . .
H45A H 1.5105 1.5975 1.9113 0.044 Uiso 1 1 calc R . .
C46 C 1.4246(4) 1.5426(4) 1.8029(3) 0.0306(11) Uani 1 1 d . . .
H46A H 1.4699 1.5906 1.7853 0.037 Uiso 1 1 calc R . .
C47 C 1.3331(4) 1.4688(3) 1.7523(3) 0.0262(10) Uani 1 1 d . . .
C48 C 1.3043(3) 1.4628(3) 1.6741(2) 0.0252(10) Uani 1 1 d . . .
C49 C 1.3710(3) 1.5390(4) 1.6432(2) 0.0259(10) Uani 1 1 d . . .
C50 C 1.3492(4) 1.6320(4) 1.6361(2) 0.0273(11) Uani 1 1 d . . .
C51 C 1.2672(4) 1.6568(4) 1.6583(3) 0.0346(12) Uani 1 1 d . . .
H51A H 1.2224 1.6089 1.6764 0.041 Uiso 1 1 calc R . .
C52 C 1.2512(4) 1.7480(4) 1.6542(3) 0.0424(13) Uani 1 1 d . . .
H52A H 1.1956 1.7629 1.6695 0.051 Uiso 1 1 calc R . .
C53 C 1.3160(5) 1.8199(4) 1.6275(3) 0.0473(14) Uani 1 1 d . . .
H53A H 1.3049 1.8837 1.6255 0.057 Uiso 1 1 calc R . .
C54 C 1.3948(4) 1.7985(4) 1.6043(3) 0.0370(12) Uani 1 1 d . . .
H54A H 1.4380 1.8477 1.5861 0.044 Uiso 1 1 calc R . .
C55 C 1.4132(4) 1.7044(4) 1.6071(3) 0.0291(11) Uani 1 1 d . . .
C56 C 1.4962(4) 1.6823(4) 1.5849(3) 0.0295(11) Uani 1 1 d . . .
H56A H 1.5378 1.7291 1.5641 0.035 Uiso 1 1 calc R . .
C57 C 1.5172(4) 1.5939(4) 1.5931(3) 0.0298(11) Uani 1 1 d . . .
H57A H 1.5736 1.5799 1.5786 0.036 Uiso 1 1 calc R . .
C58 C 1.4546(3) 1.5231(3) 1.6233(2) 0.0252(10) Uani 1 1 d . . .
N7 N 1.4843(3) 1.4347(3) 1.6333(2) 0.0274(9) Uani 1 1 d . . .
H7A H 1.5338 1.4398 1.6737 0.033 Uiso 1 1 calc R . .
C59 C 1.4393(4) 1.3444(4) 1.5830(3) 0.0266(10) Uani 1 1 d . . .
O4 O 1.3631(2) 1.3273(2) 1.52841(17) 0.0311(8) Uani 1 1 d . . .
C60 C 1.4869(4) 1.2614(4) 1.5960(3) 0.0280(11) Uani 1 1 d . . .
C61 C 1.4285(4) 1.1609(4) 1.5596(3) 0.0327(11) Uani 1 1 d . . .
H61A H 1.3598 1.1446 1.5267 0.039 Uiso 1 1 calc R . .
C62 C 1.4710(4) 1.0848(4) 1.5716(3) 0.0423(13) Uani 1 1 d . . .
H62A H 1.4313 1.0150 1.5480 0.051 Uiso 1 1 calc R . .
C63 C 1.5719(4) 1.1107(4) 1.6181(3) 0.0390(13) Uani 1 1 d . . .
H63A H 1.6004 1.0575 1.6265 0.047 Uiso 1 1 calc R . .
C64 C 1.5881(4) 1.2818(4) 1.6411(3) 0.0326(11) Uani 1 1 d . . .
H64A H 1.6288 1.3510 1.6656 0.039 Uiso 1 1 calc R . .
O70 O 0.6798(3) 1.0521(3) 0.9665(2) 0.0494(10) Uani 1 1 d . . .
C71 C 0.7501(5) 1.0678(5) 0.9220(3) 0.0481(14) Uani 1 1 d . . .
H71A H 0.7366 1.0034 0.8853 0.058 Uiso 1 1 calc R . .
H71B H 0.8240 1.0913 0.9535 0.058 Uiso 1 1 calc R . .
C72 C 0.7283(6) 1.1479(6) 0.8839(4) 0.073(2) Uani 1 1 d . . .
H72A H 0.7398 1.1377 0.8345 0.088 Uiso 1 1 calc R . .
H72B H 0.7733 1.2175 0.9139 0.088 Uiso 1 1 calc R . .
C73 C 0.6144(6) 1.1326(6) 0.8768(5) 0.078(2) Uani 1 1 d . . .
H73A H 0.5975 1.1963 0.8729 0.093 Uiso 1 1 calc R . .
H73B H 0.5677 1.0765 0.8333 0.093 Uiso 1 1 calc R . .
C74 C 0.6060(6) 1.1046(5) 0.9482(4) 0.0651(19) Uani 1 1 d . . .
H74A H 0.6230 1.1670 0.9878 0.078 Uiso 1 1 calc R . .
H74B H 0.5340 1.0595 0.9418 0.078 Uiso 1 1 calc R . .
N8 N 1.6313(3) 1.2084(3) 1.6518(2) 0.0349(10) Uani 1 1 d . . .
O80A O 1.8774(3) 1.3297(3) 1.6191(2) 0.0630(12) Uiso 0.65 1 d P A 1
H80A H 1.8581 1.2653 1.6104 0.094 Uiso 0.65 1 calc PR A 1
C81A C 1.8000(7) 1.3614(8) 1.5684(5) 0.050(2) Uiso 0.65 1 d P A 1
H81A H 1.7944 1.4253 1.5942 0.075 Uiso 0.65 1 calc PR A 1
H81B H 1.7313 1.3075 1.5525 0.075 Uiso 0.65 1 calc PR A 1
H81C H 1.8228 1.3725 1.5248 0.075 Uiso 0.65 1 calc PR A 1
O80B O 1.8774(3) 1.3297(3) 1.6191(2) 0.0630(12) Uiso 0.35 1 d P B 2
H80B H 1.9160 1.2932 1.6163 0.094 Uiso 0.35 1 calc PR B 2
C81B C 1.8028(15) 1.3076(17) 1.5518(11) 0.063(5) Uiso 0.35 1 d P B 2
H81D H 1.7383 1.3165 1.5597 0.094 Uiso 0.35 1 calc PR B 2
H81E H 1.7880 1.2364 1.5256 0.094 Uiso 0.35 1 calc PR B 2
H81F H 1.8288 1.3540 1.5221 0.094 Uiso 0.35 1 calc PR B 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
Ag1 N1 2.147(4) . ?
Ag1 N5 2.153(4) . ?
Ag2 N4 2.214(4) 1_656 ?
Ag2 N8 2.229(4) . ?
S1 O12 1.433(4) . ?
S1 O11 1.437(4) . ?
S1 O10 1.439(4) . ?
S1 C65 1.812(6) . ?
C65 F3 1.323(8) . ?
C65 F2 1.331(7) . ?
C65 F1 1.338(7) . ?
S2 O13 1.425(4) . ?
S2 O14 1.438(4) . ?
S2 O15 1.443(4) . ?
S2 C66 1.812(6) . ?
C66 F5 1.316(7) . ?
C66 F6 1.337(7) . ?
C66 F4 1.342(6) . ?
N1 C1 1.333(6) . ?
N1 C5 1.351(6) . ?
C1 C2 1.381(7) . ?
C2 C3 1.381(7) . ?
C3 C4 1.381(7) . ?
C4 C5 1.384(7) . ?
C4 C6 1.505(6) . ?
C6 O1 1.222(5) . ?
C6 N2 1.358(6) . ?
N2 C7 1.417(6) . ?
C7 C16 1.379(7) . ?
C7 C8 1.410(7) . ?
C8 C9 1.363(7) . ?
C9 C10 1.411(7) . ?
C10 C15 1.412(7) . ?
C10 C11 1.423(7) . ?
C11 C12 1.352(8) . ?
C12 C13 1.395(8) . ?
C13 C14 1.375(7) . ?
C14 C15 1.412(7) . ?
C15 C16 1.442(6) . ?
C16 C17 1.492(7) . ?
C17 C26 1.379(7) . ?
C17 C18 1.430(6) . ?
C18 C19 1.419(7) . ?
C18 C23 1.426(7) . ?
C19 C20 1.370(7) . ?
C20 C21 1.404(8) . ?
C21 C22 1.358(8) . ?
C22 C23 1.415(7) . ?
C23 C24 1.418(7) . ?
C24 C25 1.362(7) . ?
C25 C26 1.404(7) . ?
C26 N3 1.431(6) . ?
N3 C27 1.344(6) . ?
C27 O2 1.225(5) . ?
C27 C28 1.508(6) . ?
C28 C29 1.380(7) . ?
C28 C32 1.388(7) . ?
C29 C30 1.386(7) . ?
C30 C31 1.379(7) . ?
C31 N4 1.324(6) . ?
C32 N4 1.350(6) . ?
N4 Ag2 2.214(4) 1_454 ?
N5 C33 1.347(6) . ?
N5 C37 1.351(6) . ?
C33 C34 1.371(7) . ?
C34 C35 1.376(7) . ?
C35 C36 1.384(7) . ?
C36 C37 1.385(7) . ?
C36 C38 1.517(7) . ?
C38 O3 1.215(6) . ?
C38 N6 1.345(6) . ?
N6 C39 1.433(6) . ?
C39 C48 1.369(7) . ?
C39 C40 1.411(7) . ?
C40 C41 1.361(7) . ?
C41 C42 1.416(7) . ?
C42 C43 1.419(7) . ?
C42 C47 1.431(7) . ?
C43 C44 1.351(7) . ?
C44 C45 1.404(7) . ?
C45 C46 1.377(7) . ?
C46 C47 1.408(7) . ?
C47 C48 1.434(6) . ?
C48 C49 1.503(6) . ?
C49 C58 1.367(6) . ?
C49 C50 1.430(6) . ?
C50 C51 1.414(7) . ?
C50 C55 1.427(7) . ?
C51 C52 1.362(7) . ?
C52 C53 1.402(8) . ?
C53 C54 1.360(8) . ?
C54 C55 1.413(7) . ?
C55 C56 1.411(7) . ?
C56 C57 1.366(7) . ?
C57 C58 1.419(7) . ?
C58 N7 1.430(6) . ?
N7 C59 1.340(6) . ?
C59 O4 1.232(5) . ?
C59 C60 1.508(6) . ?
C60 C61 1.379(7) . ?
C60 C64 1.384(7) . ?
C61 C62 1.374(7) . ?
C62 C63 1.380(7) . ?
C63 N8 1.342(6) . ?
C64 N8 1.340(6) . ?
O70 C74 1.425(7) . ?
O70 C71 1.437(7) . ?
C71 C72 1.486(9) . ?
C72 C73 1.504(10) . ?
C73 C74 1.500(9) . ?
O80A C81A 1.480(10) . ?
