#------------------------------------------------------------------------------
#$Date: 2025-08-04 10:03:09 +0300 (Mon, 04 Aug 2025) $
#$Revision: 301442 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/14/7051419.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_7051419
_journal_issue                   5
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              499
_journal_page_last               507
_journal_paper_doi               10.1039/a809942a
_journal_volume                  23
_journal_year                    1999
_chemical_formula_sum            'C92 H142 Li6 N12 O6'
_chemical_formula_weight         1553.82
_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                108.09(5)
_cell_angle_beta                 112.31(6)
_cell_angle_gamma                101.34(6)
_cell_formula_units_Z            1
_cell_length_a                   12.367(10)
_cell_length_b                   15.022(11)
_cell_length_c                   15.256(11)
_cell_measurement_temperature    153(2)
_cell_volume                     2327.4(30)
_diffrn_ambient_temperature      153(2)
_exptl_crystal_density_diffrn    1.109
_refine_ls_R_factor_obs          0.1063
_refine_ls_wR_factor_obs         0.2279
_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               7051419
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Li1 Li 0.4574(12) 0.6369(9) 0.0522(9) 0.047(3) Uani 1 d . .
Li2 Li 0.6620(12) 0.6074(9) 0.1181(9) 0.045(3) Uani 1 d . .
Li3 Li 0.5185(12) 0.4529(8) 0.1074(9) 0.046(3) Uani 1 d . .
O1 O 0.5312(4) 0.5959(3) 0.1579(3) 0.0386(12) Uani 1 d . .
O2 O 0.5922(4) 0.6607(3) 0.0158(4) 0.0409(13) Uani 1 d . .
O3 O 0.3346(4) 0.5226(3) -0.0867(4) 0.0398(12) Uani 1 d . .
N1 N 0.5128(6) 0.5034(4) 0.2514(5) 0.046(2) Uani 1 d . .
N2 N 0.6107(8) 0.3566(6) 0.4024(6) 0.049(2) Uiso 0.866(13) d PDU 3
N2' N 0.5207(55) 0.3176(26) 0.3651(37) 0.058(9) Uiso 0.134(13) d PDU 4
N3 N 0.8033(6) 0.7362(4) 0.1396(5) 0.050(2) Uani 1 d . .
N4 N 1.0929(11) 0.9045(9) 0.3835(10) 0.064(4) Uiso 0.490(11) d PDU 1
N4' N 1.0597(12) 0.8769(8) 0.4169(8) 0.053(4) Uiso 0.510(11) d PDU 2
N5 N 0.2916(6) 0.6681(4) -0.0305(4) 0.040(2) Uani 1 d . .
N6 N 0.1989(7) 0.8547(5) 0.1297(6) 0.058(2) Uani 1 d . .
C1 C 0.7467(11) 0.7545(7) 0.4817(7) 0.100(4) Uani 1 d . .
H1A H 0.7909(28) 0.7578(57) 0.4407(30) 0.150 Uiso 1 calc R .
H1B H 0.7389(11) 0.6921(28) 0.4908(53) 0.150 Uiso 1 calc R .
H1C H 0.7938(28) 0.8119(33) 0.5504(25) 0.150 Uiso 1 calc R .
C2 C 0.6188(11) 0.7567(6) 0.4253(7) 0.067(3) Uani 1 d . .
C3 C 0.5820(14) 0.8293(6) 0.4756(8) 0.085(4) Uani 1 d . .
H3A H 0.6388(14) 0.8757(6) 0.5460(8) 0.102 Uiso 1 calc R .
C4 C 0.4706(15) 0.8372(7) 0.4297(10) 0.094(4) Uani 1 d . .
H4A H 0.4491(15) 0.8879(7) 0.4673(10) 0.113 Uiso 1 calc R .
C5 C 0.3857(10) 0.7699(7) 0.3255(8) 0.072(3) Uani 1 d . .
H5A H 0.3055(10) 0.7734(7) 0.2913(8) 0.086 Uiso 1 calc R .
C6 C 0.4223(10) 0.6984(6) 0.2741(7) 0.063(3) Uani 1 d . .
H6A H 0.3663(10) 0.6541(6) 0.2028(7) 0.075 Uiso 1 calc R .
C7 C 0.5368(8) 0.6878(5) 0.3213(6) 0.045(2) Uani 1 d . .
C8 C 0.5671(8) 0.6059(5) 0.2583(6) 0.045(2) Uani 1 d . .
H8A H 0.6602(8) 0.6254(5) 0.2939(6) 0.054 Uiso 1 calc R .
C9 C 0.3779(8) 0.4717(6) 0.2141(7) 0.058(2) Uani 1 d . .
H9A H 0.3386(10) 0.4893(35) 0.1560(27) 0.087 Uiso 1 calc R .
H9B H 0.3614(8) 0.5056(30) 0.2713(13) 0.087 Uiso 1 calc R .
H9C H 0.3430(11) 0.3990(8) 0.1902(38) 0.087 Uiso 1 calc R .
C10 C 0.5762(9) 0.4905(6) 0.3454(7) 0.059(2) Uani 1 d . .
H10A H 0.5475(9) 0.5199(6) 0.3962(7) 0.071 Uiso 1 calc R 3
H10B H 0.6675(9) 0.5260(6) 0.3778(7) 0.071 Uiso 1 calc R 3
C11 C 0.5480(10) 0.3769(6) 0.3186(7) 0.071(3) Uani 0.866(13) d PD 3
H11A H 0.4569(10) 0.3432(6) 0.2898(7) 0.086 Uiso 0.866(13) calc PR 3
H11B H 0.5704(10) 0.3475(6) 0.2632(7) 0.086 Uiso 0.866(13) calc PR 3
C11' C 0.5480(10) 0.3769(6) 0.3186(7) 0.071(3) Uani 0.134(13) d P 4
H11C H 0.4776(12) 0.3430(8) 0.2464(10) 0.086 Uiso 0.134(13) calc PR 4
H11D H 0.6213(12) 0.3654(8) 0.3121(10) 0.086 Uiso 0.134(13) calc PR 4
C12 C 0.5954(12) 0.2508(8) 0.3665(10) 0.069(3) Uiso 0.866(13) d PD 3
H12A H 0.6434(56) 0.2381(13) 0.4263(14) 0.103 Uiso 0.866(13) calc PR 3
H12B H 0.6258(66) 0.2332(16) 0.3151(45) 0.103 Uiso 0.866(13) calc PR 3
H12C H 0.5066(14) 0.2099(8) 0.3341(52) 0.103 Uiso 0.866(13) calc PR 3
C12' C 0.5269(72) 0.2213(35) 0.3118(55) 0.059(20) Uiso 0.134(13) d PD 4
H12D H 0.4834(346) 0.1705(75) 0.3266(269) 0.089 Uiso 0.134(13) calc PR 4
H12E H 0.6146(73) 0.2269(90) 0.3368(244) 0.089 Uiso 0.134(13) calc PR 4
H12F H 0.4868(349) 0.2017(151) 0.2362(61) 0.089 Uiso 0.134(13) calc PR 4
C13 C 0.5681(11) 0.3809(8) 0.4795(8) 0.060(3) Uiso 0.866(13) d PD 3
H13A H 0.5984(58) 0.3494(44) 0.5268(36) 0.090 Uiso 0.866(13) calc PR 3
H13B H 0.4764(11) 0.3559(50) 0.4444(9) 0.090 Uiso 0.866(13) calc PR 3
H13C H 0.6005(57) 0.4538(8) 0.5198(38) 0.090 Uiso 0.866(13) calc PR 3
C13' C 0.4873(64) 0.3549(52) 0.4460(42) 0.052(17) Uiso 0.134(13) d PD 4
H13D H 0.4458(347) 0.2987(62) 0.4555(222) 0.078 Uiso 0.134(13) calc PR 4
H13E H 0.4304(305) 0.3905(259) 0.4261(150) 0.078 Uiso 0.134(13) calc PR 4
H13F H 0.5630(74) 0.4010(249) 0.5116(86) 0.078 Uiso 0.134(13) calc PR 4
C14 C 0.6685(10) 0.9130(8) -0.0117(7) 0.086(3) Uani 1 d . .
H14A H 0.6142(50) 0.8486(21) -0.0725(16) 0.129 Uiso 1 calc R .
H14B H 0.7560(18) 0.9233(53) 0.0052(21) 0.129 Uiso 1 calc R .
H14C H 0.6467(63) 0.9673(34) -0.0277(35) 0.129 Uiso 1 calc R .
C15 C 0.6504(9) 0.9124(6) 0.0830(7) 0.067(3) Uani 1 d . .
C16 C 0.6182(10) 0.9891(7) 0.1326(9) 0.080(3) Uani 1 d . .
H16A H 0.6079(10) 1.0395(7) 0.1083(9) 0.097 Uiso 1 calc R .
C17 C 0.6012(9) 0.9916(7) 0.2188(9) 0.077(3) Uani 1 d . .
H17A H 0.5812(9) 1.0449(7) 0.2541(9) 0.092 Uiso 1 calc R .
C18 C 0.6130(8) 0.9190(6) 0.2524(7) 0.062(2) Uani 1 d . .
H18A H 0.6009(8) 0.9212(6) 0.3109(7) 0.075 Uiso 1 calc R .
C19 C 0.6426(8) 0.8415(6) 0.2018(6) 0.055(2) Uani 1 d . .
H19A H 0.6483(8) 0.7897(6) 0.2246(6) 0.066 Uiso 1 calc R .
C20 C 0.6648(7) 0.8380(5) 0.1164(6) 0.043(2) Uani 1 d . .
C21 C 0.6937(8) 0.7500(6) 0.0637(6) 0.049(2) Uani 1 d . .
H21A H 0.7136(8) 0.7606(6) 0.0092(6) 0.059 Uiso 1 calc R .
C22 C 0.8517(8) 0.6750(6) 0.0776(7) 0.060(2) Uani 1 d . .
H22A H 0.7834(13) 0.6127(20) 0.0221(28) 0.090 Uiso 1 calc R .
H22B H 0.9176(36) 0.6589(35) 0.1235(11) 0.090 Uiso 1 calc R .
H22C H 0.8862(48) 0.7129(18) 0.0464(36) 0.090 Uiso 1 calc R .
C23 C 0.9067(8) 0.8280(6) 0.2230(7) 0.064(3) Uani 1 d . .
H23A H 0.8729(8) 0.8757(6) 0.2549(7) 0.076 Uiso 1 calc R 1
H23B H 0.9521(8) 0.8598(6) 0.1930(7) 0.076 Uiso 1 calc R 1
C24 C 0.9981(8) 0.8058(6) 0.3080(7) 0.069(3) Uani 0.490(11) d PD 1
H24A H 0.9555(8) 0.7755(6) 0.3407(7) 0.083 Uiso 0.490(11) calc PR 1
H24B H 1.0356(8) 0.7600(6) 0.2786(7) 0.083 Uiso 0.490(11) calc PR 1
C24' C 0.9981(8) 0.8058(6) 0.3080(7) 0.069(3) Uani 0.510(11) d P 2
H24C H 0.9517(20) 0.7411(15) 0.3030(16) 0.083 Uiso 0.510(11) calc PR 2
H24D H 1.0645(20) 0.7953(15) 0.2894(16) 0.083 Uiso 0.510(11) calc PR 2
C25 C 1.0508(20) 0.9636(15) 0.4497(16) 0.086(7) Uiso 0.490(11) d PD 1
H25A H 1.0229(128) 1.0110(77) 0.4230(67) 0.129 Uiso 0.490(11) calc PR 1
H25B H 1.1199(43) 1.0008(85) 0.5213(29) 0.129 Uiso 0.490(11) calc PR 1
H25C H 0.9811(91) 0.9191(18) 0.4495(92) 0.129 Uiso 0.490(11) calc PR 1
C25' C 1.1421(12) 0.9646(11) 0.4236(14) 0.068(6) Uiso 0.510(11) d PD 2
H25D H 1.1813(26) 1.0182(10) 0.4945(19) 0.102 Uiso 0.510(11) calc PR 2
H25E H 1.0936(12) 0.9874(20) 0.3733(27) 0.102 Uiso 0.510(11) calc PR 2
H25F H 1.2070(16) 0.9477(10) 0.4076(16) 0.102 Uiso 0.510(11) calc PR 2
C26 C 1.1969(12) 0.8836(12) 0.4484(16) 0.087(7) Uiso 0.490(11) d PRD 1
H26A H 1.2255(15) 0.8429(10) 0.4044(16) 0.131 Uiso 0.490(11) calc PR 1
H26B H 1.1695(12) 0.8470(12) 0.4838(14) 0.131 Uiso 0.490(11) calc PR 1
H26C H 1.2658(13) 0.9469(12) 0.5007(13) 0.131 Uiso 0.490(11) calc PR 1
C26' C 1.1318(16) 0.8446(13) 0.4932(13) 0.068(6) Uiso 0.510(11) d PD 2
H26D H 1.0764(26) 0.7852(51) 0.4890(62) 0.101 Uiso 0.510(11) calc PR 2
H26E H 1.1699(87) 0.8987(33) 0.5637(15) 0.101 Uiso 0.510(11) calc PR 2
H26F H 1.1977(68) 0.8281(82) 0.4783(54) 0.101 Uiso 0.510(11) calc PR 2
C27 C -0.0421(8) 0.4904(7) -0.1375(7) 0.070(3) Uani 1 d . .
H27A H 0.0131(35) 0.4741(45) -0.0839(26) 0.105 Uiso 1 calc R .
H27B H -0.1281(22) 0.4434(34) -0.1705(11) 0.105 Uiso 1 calc R .
H27C H -0.0390(55) 0.5589(14) -0.1050(35) 0.105 Uiso 1 calc R .
C28 C 0.0004(8) 0.4822(6) -0.2193(7) 0.055(2) Uani 1 d . .
C29 C -0.0916(9) 0.4387(6) -0.3231(7) 0.065(3) Uani 1 d . .
H29A H -0.1768(9) 0.4154(6) -0.3386(7) 0.077 Uiso 1 calc R .
C30 C -0.0645(9) 0.4279(7) -0.4039(8) 0.075(3) Uani 1 d . .
H30A H -0.1301(9) 0.4009(7) -0.4737(8) 0.090 Uiso 1 calc R .
C31 C 0.0593(10) 0.4565(7) -0.3834(6) 0.068(3) Uani 1 d . .
H31A H 0.0796(10) 0.4484(7) -0.4388(6) 0.082 Uiso 1 calc R .
C32 C 0.1536(8) 0.4974(6) -0.2802(6) 0.050(2) Uani 1 d . .
H32A H 0.2385(8) 0.5162(6) -0.2660(6) 0.060 Uiso 1 calc R .
C33 C 0.1269(7) 0.5115(5) -0.1974(5) 0.041(2) Uani 1 d . .
C34 C 0.2374(7) 0.5550(5) -0.0871(6) 0.043(2) Uani 1 d . .
H34A H 0.2068(7) 0.5295(5) -0.0444(6) 0.052 Uiso 1 calc R .
C35 C 0.3246(7) 0.7152(5) -0.0922(6) 0.047(2) Uani 1 d . .
H35A H 0.3626(41) 0.6766(21) -0.1279(30) 0.071 Uiso 1 calc R .
H35B H 0.3843(35) 0.7839(14) -0.0458(7) 0.071 Uiso 1 calc R .
H35C H 0.2489(10) 0.7166(32) -0.1442(25) 0.071 Uiso 1 calc R .
C36 C 0.2083(7) 0.7098(5) 0.0027(6) 0.046(2) Uani 1 d . .
H36A H 0.1736(7) 0.6687(5) 0.0321(6) 0.055 Uiso 1 calc R .
H36B H 0.1375(7) 0.7061(5) -0.0591(6) 0.055 Uiso 1 calc R .
C37 C 0.2760(8) 0.8181(6) 0.0841(7) 0.056(2) Uani 1 d . .
H37A H 0.3545(8) 0.8236(6) 0.1406(7) 0.067 Uiso 1 calc R .
H37B H 0.2986(8) 0.8609(6) 0.0513(7) 0.067 Uiso 1 calc R .
C38 C 0.0968(9) 0.8673(7) 0.0549(8) 0.071(3) Uani 1 d . .
H38A H 0.0419(31) 0.8023(10) -0.0047(23) 0.106 Uiso 1 calc R .
H38B H 0.1298(10) 0.9139(34) 0.0305(35) 0.106 Uiso 1 calc R .
H38C H 0.0492(34) 0.8944(42) 0.0880(15) 0.106 Uiso 1 calc R .
C39 C 0.2773(9) 0.9519(6) 0.2208(6) 0.071(3) Uani 1 d . .
H39A H 0.3473(33) 0.9441(11) 0.2722(22) 0.107 Uiso 1 calc R .
H39B H 0.2269(17) 0.9757(22) 0.2527(29) 0.107 Uiso 1 calc R .
H39C H 0.3097(47) 1.0007(13) 0.1984(10) 0.107 Uiso 1 calc R .
C201 C 0.0661(15) 0.7790(12) -0.3047(13) 0.097(8) Uiso 0.50 d PG 5
H20A H 0.1213(15) 0.7694(12) -0.3333(13) 0.116 Uiso 0.50 calc PR 5
C202 C -0.0084(17) 0.6985(9) -0.3022(13) 0.099(8) Uiso 0.50 d PG 5
H20B H -0.0041(24) 0.6339(11) -0.3290(19) 0.119 Uiso 0.50 calc PR 5
C203 C -0.0891(15) 0.7125(8) -0.2604(13) 0.077(6) Uiso 0.50 d PG 5
H20C H -0.1401(20) 0.6575(10) -0.2586(18) 0.093 Uiso 0.50 calc PR 5
C204 C -0.0954(13) 0.8071(10) -0.2211(12) 0.075(6) Uiso 0.50 d PG 5
C205 C -0.0208(14) 0.8876(8) -0.2236(12) 0.057(5) Uiso 0.50 d PG 5
H20D H -0.0251(21) 0.9522(9) -0.1967(17) 0.069 Uiso 0.50 calc PR 5
C206 C 0.0599(14) 0.8736(10) -0.2654(12) 0.077(6) Uiso 0.50 d PG 5
H20E H 0.1108(19) 0.9286(12) -0.2672(18) 0.092 Uiso 0.50 calc PR 5
C207 C -0.1703(24) 0.8282(19) -0.1699(21) 0.112(8) Uiso 0.50 d P 5
H20F H -0.2301(116) 0.8547(128) -0.2068(86) 0.167 Uiso 0.50 calc PR 5
H20G H -0.1159(28) 0.8779(104) -0.0973(45) 0.167 Uiso 0.50 calc PR 5
H20H H -0.2160(134) 0.7664(33) -0.1709(128) 0.167 Uiso 0.50 calc PR 5
C301 C -0.1528(17) 0.7862(15) -0.2135(15) 0.122(10) Uiso 0.50 d PG 6
H30B H -0.2119(17) 0.7881(15) -0.1880(15) 0.147 Uiso 0.50 calc PR 6
C302 C -0.1457(15) 0.6949(11) -0.2646(14) 0.101(8) Uiso 0.50 d PG 6
H30C H -0.1998(21) 0.6344(14) -0.2739(21) 0.121 Uiso 0.50 calc PR 6
C303 C -0.0593(16) 0.6921(9) -0.3019(12) 0.068(5) Uiso 0.50 d PG 6
H30D H -0.0544(23) 0.6297(10) -0.3368(18) 0.082 Uiso 0.50 calc PR 6
C304 C 0.0199(14) 0.7807(11) -0.2883(13) 0.085(6) Uiso 0.50 d PG 6
C305 C 0.0127(16) 0.8720(9) -0.2372(14) 0.083(7) Uiso 0.50 d PG 6
H30E H 0.0668(22) 0.9325(11) -0.2279(20) 0.100 Uiso 0.50 calc PR 6
C306 C -0.0736(19) 0.8747(11) -0.1999(14) 0.117(9) Uiso 0.50 d PG 6
H30F H -0.0785(27) 0.9371(13) -0.1650(20) 0.140 Uiso 0.50 calc PR 6
C307 C 0.1057(26) 0.7718(21) -0.3384(22) 0.126(9) Uiso 0.50 d P 6
H30G H 0.1378(149) 0.7185(103) -0.3307(138) 0.188 Uiso 0.50 calc PR 6
H30H H 0.1758(102) 0.8355(51) -0.3038(104) 0.188 Uiso 0.50 calc PR 6
H30I H 0.0583(54) 0.7555(146) -0.4129(40) 0.188 Uiso 0.50 calc PR 6
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
Li1 O1 1.879(14) . ?
Li1 O2 1.951(13) . ?
Li1 O3 2.003(13) . ?
Li1 N5 2.19(2) . ?
Li1 Li2 2.53(2) . ?
Li1 Li3 2.55(2) 2_665 ?
Li1 Li3 3.27(2) . ?
Li1 Li2 3.38(2) 2_665 ?
Li2 O3 1.875(13) 2_665 ?
Li2 O1 1.928(13) . ?
Li2 O2 1.961(14) . ?
Li2 N3 2.178(13) . ?
Li2 Li3 2.55(2) . ?
Li2 Li3 3.01(2) 2_665 ?
Li2 Li1 3.38(2) 2_665 ?
Li3 O2 1.858(12) 2_665 ?
Li3 O3 1.944(14) 2_665 ?
Li3 O1 1.996(13) . ?
Li3 N1 2.123(13) . ?
Li3 Li1 2.55(2) 2_665 ?
Li3 Li2 3.01(2) 2_665 ?
O1 C8 1.373(8) . ?
O2 C21 1.394(8) . ?
O2 Li3 1.858(12) 2_665 ?
O3 C34 1.381(8) . ?
O3 Li2 1.875(13) 2_665 ?
O3 Li3 1.944(14) 2_665 ?
N1 C10 1.445(10) . ?
N1 C9 1.461(10) . ?
N1 C8 1.506(9) . ?
N2 C11 1.382(11) . ?
N2 C13 1.440(11) . ?
N2 C12 1.458(11) . ?
N2' C11' 1.366(14) . ?
N2' C13' 1.435(14) . ?
N2' C12' 1.455(15) . ?
N3 C23 1.462(10) . ?
N3 C22 1.485(9) . ?
N3 C21 1.512(10) . ?
N4 C25 1.451(14) . ?
N4 C26 1.45(2) . ?
N4 C24 1.459(13) . ?
N4' C25' 1.448(13) . ?
N4' C24' 1.449(12) . ?
N4' C26' 1.46(2) . ?
N5 C35 1.465(8) . ?
N5 C36 1.470(9) . ?
N5 C34 1.512(9) . ?
N6 C38 1.437(11) . ?
N6 C39 1.472(10) . ?
N6 C37 1.472(10) . ?
C1 C2 1.500(14) . ?
C2 C3 1.387(13) . ?
C2 C7 1.401(11) . ?
C3 C4 1.34(2) . ?
C4 C5 1.403(15) . ?
C5 C6 1.384(12) . ?
C6 C7 1.390(12) . ?
C7 C8 1.516(10) . ?
C10 C11' 1.558(11) . ?
C10 C11 1.558(11) . ?
C14 C15 1.546(12) . ?
C15 C20 1.380(11) . ?
C15 C16 1.389(13) . ?
C16 C17 1.399(13) . ?
C17 C18 1.352(12) . ?
C18 C19 1.382(11) . ?
C19 C20 1.417(10) . ?
C20 C21 1.505(11) . ?
C23 C24' 1.542(12) . ?
C23 C24 1.542(12) . ?
C27 C28 1.510(11) . ?
C28 C29 1.387(12) . ?
C28 C33 1.412(11) . ?
C29 C30 1.368(12) . ?
C30 C31 1.385(13) . ?
C31 C32 1.393(11) . ?
C32 C33 1.387(10) . ?
C33 C34 1.532(10) . ?
C36 C37 1.520(10) . ?
C201 C202 1.39 . ?
C201 C206 1.39 . ?
C202 C203 1.39 . ?
C203 C204 1.39 . ?
C204 C205 1.39 . ?
C204 C207 1.44(3) . ?
C205 C206 1.39 . ?
C301 C302 1.39 . ?
C301 C306 1.39 . ?
C302 C303 1.39 . ?
C303 C304 1.39 . ?
C304 C305 1.39 . ?
C304 C307 1.53(3) . ?
C305 C306 1.39 . ?
