#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/04/4300437.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_4300437
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051284x
_journal_year                    2006
_chemical_formula_sum            'C56 H48 Ag4 F12 N12 O12 S4'
_chemical_formula_weight         1868.78
_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                100.968(2)
_cell_angle_beta                 97.572(2)
_cell_angle_gamma                102.963(2)
_cell_formula_units_Z            2
_cell_length_a                   12.5520(10)
_cell_length_b                   14.0365(10)
_cell_length_c                   19.7135(16)
_cell_measurement_temperature    273(2)
_cell_volume                     3267.2(4)
_diffrn_ambient_temperature      273(2)
_exptl_crystal_density_diffrn    1.900
_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               4300437
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 0.758634(18) 0.173295(15) 1.136357(11) 0.02404(6) Uani 1 1 d . . .
Ag2 Ag 0.396151(17) -0.144753(17) 0.755839(11) 0.02604(6) Uani 1 1 d . . .
Ag3 Ag 0.050049(19) 0.548485(16) 0.202809(12) 0.02926(6) Uani 1 1 d . . .
Ag4 Ag 0.410875(17) 0.934280(16) 0.528276(11) 0.02506(6) Uani 1 1 d . . .
S1 S 0.52326(6) 0.20138(5) 0.93105(3) 0.02106(14) Uani 1 1 d . . .
S2 S 0.91036(6) 0.72771(5) 0.40963(3) 0.02096(14) Uani 1 1 d . . .
S3 S 0.34879(6) 0.55639(5) 0.34871(4) 0.02588(15) Uani 1 1 d . . .
S4 S 1.06931(6) 0.95303(5) 0.13835(3) 0.02218(14) Uani 1 1 d . . .
F1 F 0.35211(17) 0.27571(17) 0.94651(13) 0.0538(6) Uani 1 1 d . . .
F2 F 0.5087(2) 0.38563(14) 0.97398(13) 0.0589(6) Uani 1 1 d . . .
F3 F 0.4367(2) 0.31895(17) 0.86554(12) 0.0620(6) Uani 1 1 d . . .
F4 F 0.71498(14) 0.59946(12) 0.38949(9) 0.0326(4) Uani 1 1 d . . .
F5 F 0.71720(15) 0.75230(13) 0.43335(10) 0.0378(4) Uani 1 1 d . . .
F6 F 0.78776(17) 0.66589(15) 0.49848(9) 0.0411(5) Uani 1 1 d . . .
F7 F 0.4400(3) 0.45480(19) 0.25828(15) 0.0885(10) Uani 1 1 d . . .
F8 F 0.51543(18) 0.61414(19) 0.28516(14) 0.0607(6) Uani 1 1 d . . .
F9 F 0.3572(2) 0.55531(19) 0.21679(11) 0.0654(7) Uani 1 1 d . . .
F10 F 0.86247(15) 0.96371(14) 0.13759(10) 0.0392(4) Uani 1 1 d . . .
F11 F 0.88015(14) 0.82712(13) 0.07388(9) 0.0334(4) Uani 1 1 d . . .
F12 F 0.90529(15) 0.84887(14) 0.18653(9) 0.0366(4) Uani 1 1 d . . .
O1 O 0.53576(18) 0.19267(15) 1.00330(10) 0.0308(5) Uani 1 1 d . . .
O2 O 0.62428(18) 0.23999(16) 0.90796(12) 0.0375(5) Uani 1 1 d . . .
O3 O 0.44663(17) 0.11532(14) 0.88296(10) 0.0282(4) Uani 1 1 d . . .
O4 O 0.96144(17) 0.81758(14) 0.46330(10) 0.0293(5) Uani 1 1 d . . .
O5 O 0.96207(17) 0.64572(15) 0.41195(10) 0.0282(4) Uani 1 1 d . . .
O6 O 0.88042(17) 0.74259(14) 0.33982(10) 0.0260(4) Uani 1 1 d . . .
O7 O 0.33975(18) 0.65871(15) 0.35911(11) 0.0315(5) Uani 1 1 d . . .
O8 O 0.2460(2) 0.48112(18) 0.32390(14) 0.0499(6) Uani 1 1 d . . .
O9 O 0.4234(2) 0.53790(16) 0.40329(12) 0.0412(6) Uani 1 1 d . . .
O10 O 1.10022(19) 1.02554(16) 0.20480(10) 0.0335(5) Uani 1 1 d . . .
O11 O 1.11773(17) 0.86883(16) 0.13481(11) 0.0302(5) Uani 1 1 d . . .
O12 O 1.06727(18) 0.99484(15) 0.07710(10) 0.0294(5) Uani 1 1 d . . .
N1 N 0.66823(19) 0.05028(16) 1.04938(11) 0.0208(5) Uani 1 1 d . . .
H1A H 0.6485 -0.0053 1.0661 0.025 Uiso 1 1 calc R . .
H1B H 0.6053 0.0645 1.0316 0.025 Uiso 1 1 calc R . .
N2 N 0.52510(18) -0.15031(16) 0.83656(11) 0.0206(5) Uani 1 1 d . . .
N3 N 0.88055(19) 0.24798(16) 1.23770(12) 0.0211(5) Uani 1 1 d . . .
N4 N 0.74625(18) 0.33922(16) 1.16897(12) 0.0214(5) Uani 1 1 d . . .
N5 N 0.30866(19) -0.25375(17) 0.64654(12) 0.0214(5) Uani 1 1 d . . .
N6 N 0.28966(18) -0.06585(17) 0.70069(11) 0.0203(5) Uani 1 1 d . . .
N7 N 0.1120(2) 0.67101(17) 0.29354(12) 0.0247(5) Uani 1 1 d . . .
H7A H 0.0723 0.6591 0.3273 0.030 Uiso 1 1 calc R . .
H7B H 0.1831 0.6734 0.3101 0.030 Uiso 1 1 calc R . .
N8 N 0.27630(18) 0.93733(16) 0.45057(11) 0.0194(5) Uani 1 1 d . . .
N9 N 0.03719(19) 0.39376(16) 0.14177(12) 0.0212(5) Uani 1 1 d . . .
N10 N -0.0639(2) 0.52457(18) 0.09320(13) 0.0298(6) Uani 1 1 d . . .
N11 N 0.51779(19) 0.83564(17) 0.56443(12) 0.0219(5) Uani 1 1 d . . .
N12 N 0.51535(19) 1.02084(17) 0.63454(12) 0.0214(5) Uani 1 1 d . . .
C1 C 0.7296(2) 0.0277(2) 0.99139(14) 0.0248(6) Uani 1 1 d . . .
H1C H 0.8018 0.0211 1.0112 0.030 Uiso 1 1 calc R . .
H1D H 0.7418 0.0840 0.9689 0.030 Uiso 1 1 calc R . .
C2 C 0.6707(2) -0.0667(2) 0.93624(13) 0.0208(5) Uani 1 1 d . . .
C3 C 0.5816(2) -0.0681(2) 0.88596(14) 0.0201(5) Uani 1 1 d . . .
H3 H 0.5598 -0.0089 0.8865 0.024 Uiso 1 1 calc R . .
C4 C 0.5574(2) -0.2357(2) 0.83637(14) 0.0228(6) Uani 1 1 d . . .
H4 H 0.5186 -0.2935 0.8029 0.027 Uiso 1 1 calc R . .
C5 C 0.6454(2) -0.2404(2) 0.88361(15) 0.0266(6) Uani 1 1 d . . .
H5 H 0.6662 -0.3003 0.8819 0.032 Uiso 1 1 calc R . .
C6 C 0.7031(2) -0.1549(2) 0.93401(15) 0.0252(6) Uani 1 1 d . . .
H6 H 0.7633 -0.1569 0.9662 0.030 Uiso 1 1 calc R . .
C7 C 0.9504(2) 0.2021(2) 1.26856(15) 0.0259(6) Uani 1 1 d . . .
H7 H 0.9470 0.1359 1.2479 0.031 Uiso 1 1 calc R . .
C8 C 1.0265(3) 0.2485(2) 1.32917(16) 0.0316(7) Uani 1 1 d . . .
H8 H 1.0739 0.2147 1.3487 0.038 Uiso 1 1 calc R . .
C9 C 1.0309(3) 0.3463(2) 1.36034(17) 0.0336(7) Uani 1 1 d . . .
H9 H 1.0808 0.3792 1.4018 0.040 Uiso 1 1 calc R . .
C10 C 0.9602(2) 0.3949(2) 1.32927(14) 0.0255(6) Uani 1 1 d . . .
H10 H 0.9623 0.4609 1.3496 0.031 Uiso 1 1 calc R . .
C11 C 0.8862(2) 0.34433(19) 1.26749(14) 0.0188(5) Uani 1 1 d . . .
C12 C 0.8112(2) 0.39418(19) 1.22981(13) 0.0194(5) Uani 1 1 d . . .
C13 C 0.8090(2) 0.4931(2) 1.25571(15) 0.0257(6) Uani 1 1 d . . .
H13 H 0.8538 0.5301 1.2981 0.031 Uiso 1 1 calc R . .
C14 C 0.7396(3) 0.5353(2) 1.21769(16) 0.0312(7) Uani 1 1 d . . .
H14 H 0.7373 0.6013 1.2343 0.037 Uiso 1 1 calc R . .
C15 C 0.6738(2) 0.4793(2) 1.15504(16) 0.0282(6) Uani 1 1 d . . .
H15 H 0.6263 0.5063 1.1286 0.034 Uiso 1 1 calc R . .
C16 C 0.6804(2) 0.3815(2) 1.13254(15) 0.0250(6) Uani 1 1 d . . .
H16 H 0.6367 0.3435 1.0900 0.030 Uiso 1 1 calc R . .
C17 C 0.3221(2) -0.3445(2) 0.62002(15) 0.0265(6) Uani 1 1 d . . .
H17 H 0.3686 -0.3710 0.6476 0.032 Uiso 1 1 calc R . .
C18 C 0.2702(3) -0.4010(2) 0.55362(16) 0.0310(7) Uani 1 1 d . . .
H18 H 0.2829 -0.4632 0.5367 0.037 Uiso 1 1 calc R . .
C19 C 0.1990(3) -0.3630(2) 0.51297(16) 0.0305(7) Uani 1 1 d . . .
H19 H 0.1620 -0.3997 0.4684 0.037 Uiso 1 1 calc R . .
C20 C 0.1841(2) -0.2698(2) 0.53976(14) 0.0252(6) Uani 1 1 d . . .
H20 H 0.1365 -0.2430 0.5133 0.030 Uiso 1 1 calc R . .
C21 C 0.2403(2) -0.2159(2) 0.60643(14) 0.0197(5) Uani 1 1 d . . .
C22 C 0.2305(2) -0.11306(19) 0.63625(13) 0.0185(5) Uani 1 1 d . . .
C23 C 0.1632(2) -0.0665(2) 0.59898(14) 0.0208(5) Uani 1 1 d . . .
H23 H 0.1207 -0.1005 0.5552 0.025 Uiso 1 1 calc R . .
C24 C 0.1602(2) 0.0305(2) 0.62754(14) 0.0238(6) Uani 1 1 d . . .
H24 H 0.1167 0.0628 0.6029 0.029 Uiso 1 1 calc R . .
C25 C 0.2225(2) 0.0787(2) 0.69295(15) 0.0257(6) Uani 1 1 d . . .
H25 H 0.2225 0.1442 0.7130 0.031 Uiso 1 1 calc R . .
C26 C 0.2850(2) 0.0280(2) 0.72816(14) 0.0242(6) Uani 1 1 d . . .
H26 H 0.3256 0.0600 0.7728 0.029 Uiso 1 1 calc R . .
C27 C 0.1067(2) 0.7696(2) 0.27941(14) 0.0225(6) Uani 1 1 d . . .
H27A H 0.0301 0.7663 0.2610 0.027 Uiso 1 1 calc R . .
H27B H 0.1497 0.7822 0.2431 0.027 Uiso 1 1 calc R . .
C28 C 0.1488(2) 0.85708(19) 0.34224(13) 0.0192(5) Uani 1 1 d . . .
C29 C 0.2353(2) 0.85965(19) 0.39481(13) 0.0191(5) Uani 1 1 d . . .
H29 H 0.2663 0.8050 0.3913 0.023 Uiso 1 1 calc R . .
C30 C 0.2303(2) 1.01589(19) 0.45536(14) 0.0222(6) Uani 1 1 d . . .
H30 H 0.2576 1.0700 0.4939 0.027 Uiso 1 1 calc R . .
C31 C 0.1444(2) 1.0190(2) 0.40541(14) 0.0243(6) Uani 1 1 d . . .
H31 H 0.1142 1.0741 0.4101 0.029 Uiso 1 1 calc R . .
C32 C 0.1039(2) 0.9392(2) 0.34829(14) 0.0229(6) Uani 1 1 d . . .
H32 H 0.0464 0.9404 0.3138 0.028 Uiso 1 1 calc R . .
C33 C 0.0911(2) 0.3320(2) 0.16776(15) 0.0249(6) Uani 1 1 d . . .
H33 H 0.1388 0.3562 0.2110 0.030 Uiso 1 1 calc R . .
C34 C 0.0784(2) 0.2339(2) 0.13255(15) 0.0258(6) Uani 1 1 d . . .
H34 H 0.1162 0.1927 0.1519 0.031 Uiso 1 1 calc R . .
C35 C 0.0083(2) 0.1985(2) 0.06819(15) 0.0264(6) Uani 1 1 d . . .
H35 H -0.0018 0.1328 0.0434 0.032 Uiso 1 1 calc R . .
C36 C -0.0468(2) 0.2617(2) 0.04071(14) 0.0239(6) Uani 1 1 d . . .
H36 H -0.0936 0.2389 -0.0029 0.029 Uiso 1 1 calc R . .
C37 C -0.0315(2) 0.3597(2) 0.07892(14) 0.0212(6) Uani 1 1 d . . .
C38 C -0.0881(2) 0.4311(2) 0.05209(15) 0.0240(6) Uani 1 1 d . . .
C39 C -0.1608(2) 0.4047(2) -0.01130(16) 0.0305(7) Uani 1 1 d . . .
H39 H -0.1762 0.3401 -0.0392 0.037 Uiso 1 1 calc R . .
C40 C -0.2106(3) 0.4749(3) -0.03326(17) 0.0360(7) Uani 1 1 d . . .
H40 H -0.2609 0.4577 -0.0754 0.043 Uiso 1 1 calc R . .
C41 C -0.1847(3) 0.5699(2) 0.00813(17) 0.0344(7) Uani 1 1 d . . .
H41 H -0.2159 0.6188 -0.0058 0.041 Uiso 1 1 calc R . .
C42 C -0.1115(3) 0.5918(2) 0.07083(17) 0.0371(8) Uani 1 1 d . . .
H42 H -0.0945 0.6564 0.0989 0.044 Uiso 1 1 calc R . .
C43 C 0.5136(2) 0.7427(2) 0.52872(15) 0.0264(6) Uani 1 1 d . . .
H43 H 0.4716 0.7198 0.4836 0.032 Uiso 1 1 calc R . .
C44 C 0.5689(3) 0.6797(2) 0.55601(16) 0.0296(7) Uani 1 1 d . . .
H44 H 0.5634 0.6155 0.5302 0.036 Uiso 1 1 calc R . .
C45 C 0.6323(3) 0.7145(2) 0.62217(17) 0.0316(7) Uani 1 1 d . . .
H45 H 0.6709 0.6739 0.6417 0.038 Uiso 1 1 calc R . .
C46 C 0.6385(2) 0.8101(2) 0.65974(15) 0.0277(6) Uani 1 1 d . . .
H46 H 0.6815 0.8344 0.7045 0.033 Uiso 1 1 calc R . .
C47 C 0.5795(2) 0.86935(19) 0.62963(14) 0.0200(5) Uani 1 1 d . . .
C48 C 0.5809(2) 0.9727(2) 0.66745(14) 0.0206(5) Uani 1 1 d . . .
C49 C 0.6464(2) 1.0177(2) 0.73315(14) 0.0225(6) Uani 1 1 d . . .
H49 H 0.6927 0.9843 0.7544 0.027 Uiso 1 1 calc R . .
C50 C 0.6423(2) 1.1122(2) 0.76664(15) 0.0257(6) Uani 1 1 d . . .
H50 H 0.6842 1.1424 0.8112 0.031 Uiso 1 1 calc R . .
C51 C 0.5751(2) 1.1617(2) 0.73315(15) 0.0266(6) Uani 1 1 d . . .
H51 H 0.5711 1.2255 0.7545 0.032 Uiso 1 1 calc R . .
C52 C 0.5143(2) 1.1135(2) 0.66707(15) 0.0256(6) Uani 1 1 d . . .
H52 H 0.4704 1.1471 0.6440 0.031 Uiso 1 1 calc R . .
C53 C 0.4511(3) 0.3002(2) 0.92906(18) 0.0345(7) Uani 1 1 d . . .
C54 C 0.7758(2) 0.6838(2) 0.43406(15) 0.0261(6) Uani 1 1 d . . .
C55 C 0.4195(3) 0.5445(3) 0.27375(18) 0.0429(8) Uani 1 1 d . . .
C56 C 0.9224(2) 0.8956(2) 0.13416(15) 0.0265(6) 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
Ag1 N1 2.166(2) . ?
Ag1 N3 2.260(2) . ?
Ag1 N4 2.341(2) . ?
Ag1 Ag2 3.0846(3) 2_657 ?
Ag2 N2 2.141(2) . ?
Ag2 N6 2.221(2) . ?
Ag2 N5 2.357(2) . ?
Ag2 Ag1 3.0846(3) 2_657 ?
Ag3 N7 2.150(2) . ?
Ag3 N9 2.233(2) . ?
Ag3 N10 2.350(3) . ?
Ag4 N8 2.139(2) . ?
Ag4 N12 2.275(2) . ?
Ag4 N11 2.277(2) . ?
Ag4 Ag4 3.0399(4) 2_676 ?
S1 O2 1.431(2) . ?
S1 O1 1.444(2) . ?
S1 O3 1.444(2) . ?
S1 C53 1.822(3) . ?
S2 O4 1.440(2) . ?
S2 O6 1.445(2) . ?
S2 O5 1.447(2) . ?
S2 C54 1.824(3) . ?
S3 O8 1.430(2) . ?
S3 O9 1.433(2) . ?
S3 O7 1.444(2) . ?
S3 C55 1.822(4) . ?
S4 O12 1.439(2) . ?
S4 O11 1.440(2) . ?
S4 O10 1.444(2) . ?
S4 C56 1.824(3) . ?
F1 C53 1.322(4) . ?
F2 C53 1.335(4) . ?
F3 C53 1.326(4) . ?
F4 C54 1.333(3) . ?
F5 C54 1.336(3) . ?
F6 C54 1.337(3) . ?
F7 C55 1.328(4) . ?
F8 C55 1.331(4) . ?
F9 C55 1.335(4) . ?
F10 C56 1.339(3) . ?
F11 C56 1.337(3) . ?
F12 C56 1.340(3) . ?
N1 C1 1.485(3) . ?
N1 H1A 0.9000 . ?
N1 H1B 0.9000 . ?
N2 C3 1.344(3) . ?
N2 C4 1.348(3) . ?
N3 C7 1.347(4) . ?
N3 C11 1.350(3) . ?
N4 C16 1.333(4) . ?
N4 C12 1.344(3) . ?
N5 C17 1.338(4) . ?
N5 C21 1.353(3) . ?
N6 C26 1.343(4) . ?
N6 C22 1.347(3) . ?
N7 C27 1.476(3) . ?
N7 H7A 0.9000 . ?
N7 H7B 0.9000 . ?
N8 C29 1.344(3) . ?
N8 C30 1.349(3) . ?
N9 C33 1.347(4) . ?
N9 C37 1.347(3) . ?
N10 C42 1.336(4) . ?
N10 C38 1.350(4) . ?
N11 C43 1.345(4) . ?
N11 C47 1.348(3) . ?
N12 C52 1.340(4) . ?
N12 C48 1.353(3) . ?
C1 C2 1.511(4) . ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
C2 C6 1.383(4) . ?
C2 C3 1.387(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.370(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.385(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.374(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.379(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.384(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.388(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.496(4) . ?
C12 C13 1.392(4) . ?
C13 C14 1.378(4) . ?
C13 H13 0.9300 . ?
C14 C15 1.377(4) . ?
C14 H14 0.9300 . ?
C15 C16 1.384(4) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C18 1.384(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.382(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.378(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.391(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.490(4) . ?
C22 C23 1.395(4) . ?
C23 C24 1.381(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.377(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.378(4) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.510(4) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C32 1.385(4) . ?
C28 C29 1.387(4) . ?
C29 H29 0.9300 . ?
C30 C31 1.375(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.377(4) . ?
C31 H31 0.9300 . ?
C32 H32 0.9300 . ?
C33 C34 1.383(4) . ?
C33 H33 0.9300 . ?
C34 C35 1.378(4) . ?
C34 H34 0.9300 . ?
C35 C36 1.384(4) . ?
C35 H35 0.9300 . ?
C36 C37 1.395(4) . ?
C36 H36 0.9300 . ?
C37 C38 1.487(4) . ?
C38 C39 1.379(4) . ?
C39 C40 1.384(5) . ?
C39 H39 0.9300 . ?
C40 C41 1.368(5) . ?
C40 H40 0.9300 . ?
C41 C42 1.376(5) . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 C44 1.382(4) . ?
C43 H43 0.9300 . ?
C44 C45 1.372(4) . ?
C44 H44 0.9300 . ?
C45 C46 1.384(4) . ?
C45 H45 0.9300 . ?
C46 C47 1.394(4) . ?
C46 H46 0.9300 . ?
C47 C48 1.495(4) . ?
C48 C49 1.388(4) . ?
C49 C50 1.381(4) . ?
C49 H49 0.9300 . ?
C50 C51 1.385(4) . ?
C50 H50 0.9300 . ?
C51 C52 1.381(4) . ?
C51 H51 0.9300 . ?
C52 H52 0.9300 . ?
