#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/09/8100919.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_8100919
loop_
_publ_author_name
'Zhou, Mei'
'Yu, Wen Tao'
'Xu, Dong'
'Lu, Meng Kai'
'Yuan, Duo Rong'
'Wang, Xin Qiang'
'Gou, Shi Yi'
'Meng, Fan Qing'
_publ_section_title
;
Crystal structure of (DL)-trithioureatartrato-O¹,O²,O³-cadmium, 
C₂₈H₆₄Cd₄N₂₄O₂₄S₁₂
;
_journal_issue                   2
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              201
_journal_page_last               204
_journal_volume                  216
_journal_year                    2001
_chemical_formula_sum            'C28 H64 Cd4 N24 O24 S12'
_chemical_formula_weight         1955.35
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 94.111(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.732(2)
_cell_length_b                   17.9054(16)
_cell_length_c                   20.6992(19)
_cell_measurement_temperature    568(2)
_cell_volume                     6555.0(11)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.981
_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      'C c'
_cod_database_code               8100919
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -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
_atom_site_Wyckoff_symbol
Cd1A Cd -0.10009(3) 0.44704(3) 0.10539(2) 0.02626(12) Uani 1 4 d . . . a
C1A C -0.0690(4) 0.4284(4) 0.2522(3) 0.0191(13) Uani 1 4 d . . . a
C2A C -0.1350(4) 0.4833(4) 0.2492(3) 0.0180(13) Uani 1 4 d . . . a
H2AA H -0.1625 0.4786 0.2884 0.022 Uiso 1 4 calc R . . a
C3A C -0.1056(4) 0.5632(3) 0.2433(3) 0.0180(13) Uani 1 4 d . . . a
H3AA H -0.0671 0.5722 0.2789 0.022 Uiso 1 4 calc R . . a
C4A C -0.1708(4) 0.6195(3) 0.2494(3) 0.0199(13) Uani 1 4 d . . . a
C5A C 0.0993(4) 0.4703(4) 0.1106(3) 0.0244(15) Uani 1 4 d . . . a
C6A C -0.1291(5) 0.2653(4) 0.1150(3) 0.0302(16) Uani 1 4 d . . . a
C7A C -0.1812(4) 0.5164(4) -0.0459(3) 0.0313(16) Uani 1 4 d . . . a
N1A N 0.0889(4) 0.4878(4) 0.1708(3) 0.0438(17) Uani 1 4 d . . . a
H1AA H 0.1257 0.5058 0.1954 0.053 Uiso 1 4 calc R . . a
H1AB H 0.0454 0.4812 0.1857 0.053 Uiso 1 4 calc R . . a
N2A N 0.1661(4) 0.4809(4) 0.0891(3) 0.0354(15) Uani 1 4 d . . . a
H2AB H 0.2022 0.4990 0.1144 0.042 Uiso 1 4 calc R . . a
H2AC H 0.1740 0.4698 0.0498 0.042 Uiso 1 4 calc R . . a
N3A N -0.1533(4) 0.2427(4) 0.1707(3) 0.0431(17) Uani 1 4 d . . . a
H3AB H -0.1281 0.2100 0.1936 0.052 Uiso 1 4 calc R . . a
H3AC H -0.1944 0.2609 0.1840 0.052 Uiso 1 4 calc R . . a
N4A N -0.0667(5) 0.2380(4) 0.0944(3) 0.0471(19) Uani 1 4 d . . . a
H4AA H -0.0412 0.2052 0.1171 0.056 Uiso 1 4 calc R . . a
H4AB H -0.0512 0.2529 0.0581 0.056 Uiso 1 4 calc R . . a
N5A N -0.1635(6) 0.4509(4) -0.0674(3) 0.061(3) Uani 1 4 d . . . a
H5AA H -0.1738 0.4398 -0.1075 0.073 Uiso 1 4 calc R . . a
H5AB H -0.1416 0.4187 -0.0416 0.073 Uiso 1 4 calc R . . a
N6A N -0.2148(4) 0.5647(4) -0.0866(3) 0.0408(16) Uani 1 4 d . . . a
H6AA H -0.2247 0.5526 -0.1265 0.049 Uiso 1 4 calc R . . a
H6AB H -0.2269 0.6083 -0.0732 0.049 Uiso 1 4 calc R . . a
S1A S 0.02981(11) 0.43065(13) 0.05888(9) 0.0384(5) Uani 1 4 d . . . a
S2A S -0.18185(10) 0.33117(10) 0.06990(8) 0.0278(4) Uani 1 4 d . . . a
S3A S -0.16396(17) 0.54615(12) 0.03262(10) 0.0493(6) Uani 1 4 d . . . a
O1A O -0.0497(3) 0.3993(3) 0.2008(2) 0.0283(11) Uani 1 4 d . . . a
O2A O -0.0377(3) 0.4148(3) 0.3068(2) 0.0366(13) Uani 1 4 d . . . a
O3A O -0.1855(3) 0.4698(2) 0.1930(2) 0.0207(10) Uani 1 4 d . . . a
H3AE H -0.2115 0.4330 0.1993 0.025 Uiso 1 4 calc R . . a
O4A O -0.0709(3) 0.5683(3) 0.1841(2) 0.0264(11) Uani 1 4 d . . . a
H4AC H -0.0365 0.5990 0.1876 0.040 Uiso 1 4 calc R . . a
O5A O -0.1801(3) 0.6686(3) 0.2077(2) 0.0285(11) Uani 1 4 d . . . a
O6A O -0.2086(3) 0.6107(3) 0.2980(2) 0.0281(11) Uani 1 4 d . . . a
Cd1B Cd 0.10334(3) 0.30400(3) -0.10680(2) 0.02466(11) Uani 1 4 d . . . a
C1B C 0.0728(4) 0.3192(4) -0.2546(3) 0.0204(13) Uani 1 4 d . . . a
C2B C 0.1412(4) 0.2667(3) -0.2480(3) 0.0171(13) Uani 1 4 d . . . a
H2BA H 0.1711 0.2723 -0.2857 0.021 Uiso 1 4 calc R . . a
C3B C 0.1148(4) 0.1859(4) -0.2433(3) 0.0189(13) Uani 1 4 d . . . a
H3BA H 0.0812 0.1742 -0.2816 0.023 Uiso 1 4 calc R . . a
C4B C 0.1819(4) 0.1331(4) -0.2411(3) 0.0208(13) Uani 1 4 d . . . a
C5B C -0.0962(4) 0.2686(4) -0.1064(3) 0.0249(15) Uani 1 4 d . . . a
C6B C 0.1239(4) 0.4880(4) -0.1097(3) 0.0299(16) Uani 1 4 d . . . a
C7B C 0.1913(5) 0.2347(4) 0.0432(3) 0.0348(17) Uani 1 4 d . . . a
N1B N -0.0850(4) 0.2441(4) -0.1643(3) 0.0345(15) Uani 1 4 d . . . a
H1BA H -0.1219 0.2256 -0.1883 0.041 Uiso 1 4 calc R . . a
H1BB H -0.0406 0.2464 -0.1785 0.041 Uiso 1 4 calc R . . a
N2B N -0.1652(3) 0.2642(3) -0.0863(3) 0.0294(14) Uani 1 4 d . . . a
H2BB H -0.2013 0.2455 -0.1111 0.035 Uiso 1 4 calc R . . a
H2BC H -0.1740 0.2800 -0.0483 0.035 Uiso 1 4 calc R . . a
N3B N 0.1523(5) 0.5260(4) -0.1578(3) 0.053(2) Uani 1 4 d . . . a
H3BB H 0.1258 0.5600 -0.1780 0.064 Uiso 1 4 calc R . . a
H3BC H 0.1973 0.5164 -0.1686 0.064 Uiso 1 4 calc R . . a
N4B N 0.0555(4) 0.5037(4) -0.0942(4) 0.0458(18) Uani 1 4 d . . . a
H4BA H 0.0297 0.5379 -0.1149 0.055 Uiso 1 4 calc R . . a
H4BB H 0.0363 0.4798 -0.0633 0.055 Uiso 1 4 calc R . . a
N5B N 0.1740(6) 0.2992(4) 0.0647(3) 0.067(3) Uani 1 4 d . . . a
H5BA H 0.1849 0.3103 0.1048 0.081 Uiso 1 4 calc R . . a
H5BB H 0.1515 0.3313 0.0392 0.081 Uiso 1 4 calc R . . a
N6B N 0.2261(4) 0.1861(5) 0.0837(3) 0.0492(19) Uani 1 4 d . . . a
H6BA H 0.2366 0.1980 0.1236 0.059 Uiso 1 4 calc R . . a
H6BB H 0.2381 0.1426 0.0700 0.059 Uiso 1 4 calc R . . a
S1B S -0.02619(11) 0.30897(12) -0.05586(8) 0.0359(4) Uani 1 4 d . . . a
S2B S 0.17967(10) 0.42169(10) -0.07008(8) 0.0305(4) Uani 1 4 d . . . a
S3B S 0.17543(16) 0.20665(12) -0.03538(9) 0.0460(6) Uani 1 4 d . . . a
O1B O 0.0493(3) 0.3465(3) -0.2036(2) 0.0286(11) Uani 1 4 d . . . a
O2B O 0.0443(3) 0.3314(3) -0.3107(2) 0.0263(11) Uani 1 4 d . . . a
O3B O 0.1877(3) 0.2810(2) -0.1904(2) 0.0202(10) Uani 1 4 d . . . a
H3BD H 0.2141 0.3178 -0.1958 0.024 Uiso 1 4 calc R . . a
O4B O 0.0728(3) 0.1801(3) -0.1867(2) 0.0290(11) Uani 1 4 d . . . a
H4BC H 0.0439 0.1444 -0.1905 0.044 Uiso 1 4 calc R . . a
O5B O 0.1864(3) 0.0801(3) -0.2010(2) 0.0362(12) Uani 1 4 d . . . a
O6B O 0.2306(3) 0.1449(3) -0.2822(2) 0.0325(12) Uani 1 4 d . . . a
Cd1C Cd -0.42754(3) 0.26169(3) -0.10400(2) 0.02529(11) Uani 1 4 d . . . a
C1C C -0.4570(4) 0.2885(4) -0.2485(3) 0.0216(14) Uani 1 4 d . . . a
C2C C -0.4064(4) 0.2186(3) -0.2486(3) 0.0167(13) Uani 1 4 d . . . a
H2CA H -0.4172 0.1898 -0.2885 0.020 Uiso 1 4 calc R . . a
C3C C -0.3249(4) 0.2458(3) -0.2440(3) 0.0176(13) Uani 1 4 d . . . a
H3CA H -0.3186 0.2801 -0.2800 0.021 Uiso 1 4 calc R . . a
C4C C -0.2686(4) 0.1802(4) -0.2492(3) 0.0211(14) Uani 1 4 d . . . a
C5C C -0.6145(4) 0.2492(4) -0.1064(3) 0.0302(16) Uani 1 4 d . . . a
C6C C -0.3962(4) 0.4590(4) -0.1041(3) 0.0262(14) Uani 1 4 d . . . a
C7C C -0.3476(4) 0.1847(4) 0.0418(3) 0.0222(14) Uani 1 4 d . . . a
N1C N -0.6509(4) 0.2188(4) -0.1570(3) 0.053(2) Uani 1 4 d . . . a
H1CA H -0.6854 0.2436 -0.1790 0.064 Uiso 1 4 calc R . . a
H1CB H -0.6402 0.1740 -0.1683 0.064 Uiso 1 4 calc R . . a
N2C N -0.6319(5) 0.3178(4) -0.0901(4) 0.051(2) Uani 1 4 d . . . a
H2CB H -0.6665 0.3419 -0.1126 0.062 Uiso 1 4 calc R . . a
H2CC H -0.6085 0.3386 -0.0570 0.062 Uiso 1 4 calc R . . a
N3C N -0.3906(4) 0.5294(3) -0.0838(3) 0.0324(15) Uani 1 4 d . . . a
H3CB H -0.3790 0.5641 -0.1100 0.039 Uiso 1 4 calc R . . a
H3CC H -0.3985 0.5403 -0.0444 0.039 Uiso 1 4 calc R . . a
N4C N -0.3836(5) 0.4454(4) -0.1643(3) 0.0448(19) Uani 1 4 d . . . a
H4CA H -0.3721 0.4814 -0.1893 0.054 Uiso 1 4 calc R . . a
H4CB H -0.3868 0.4005 -0.1790 0.054 Uiso 1 4 calc R . . a
N5C N -0.2967(4) 0.1559(4) 0.0832(3) 0.0404(16) Uani 1 4 d . . . a
H5CA H -0.3055 0.1522 0.1234 0.049 Uiso 1 4 calc R . . a
H5CB H -0.2543 0.1406 0.0703 0.049 Uiso 1 4 calc R . . a
N6C N -0.4118(4) 0.2077(5) 0.0627(3) 0.058(2) Uani 1 4 d . . . a
H6CA H -0.4198 0.2036 0.1031 0.069 Uiso 1 4 calc R . . a
H6CB H -0.4459 0.2268 0.0361 0.069 Uiso 1 4 calc R . . a
S1C S -0.54653(10) 0.19708(10) -0.06298(8) 0.0271(4) Uani 1 4 d . . . a
S2C S -0.42140(14) 0.39161(10) -0.05087(9) 0.0410(5) Uani 1 4 d . . . a
S3C S -0.32711(12) 0.18800(14) -0.03801(9) 0.0394(5) Uani 1 4 d . . . a
O1C O -0.4863(3) 0.3065(3) -0.1983(2) 0.0300(11) Uani 1 4 d . . . a
O2C O -0.4625(3) 0.3250(3) -0.3003(2) 0.0302(11) Uani 1 4 d . . . a
O3C O -0.4170(3) 0.1732(2) -0.1929(2) 0.0205(9) Uani 1 4 d . . . a
H3CE H -0.4558 0.1486 -0.1993 0.025 Uiso 1 4 calc R . . a
O4C O -0.3138(3) 0.2867(3) -0.1851(2) 0.0262(11) Uani 1 4 d . . . a
H4CC H -0.2815 0.3189 -0.1889 0.039 Uiso 1 4 calc R . . a
O5C O -0.2231(3) 0.1649(3) -0.2018(2) 0.0315(11) Uani 1 4 d . . . a
O6C O -0.2731(3) 0.1467(3) -0.3023(2) 0.0309(11) Uani 1 4 d . . . a
Cd1D Cd -0.55905(3) 0.48286(3) 0.114131(19) 0.02320(11) Uani 1 4 d . . . a
C1D C -0.5368(4) 0.4660(4) 0.2613(3) 0.0195(13) Uani 1 4 d . . . a
C2D C -0.5873(3) 0.5357(3) 0.2532(3) 0.0170(13) Uani 1 4 d . . . a
H2DA H -0.5807 0.5677 0.2916 0.020 Uiso 1 4 calc R . . a
C3D C -0.6689(4) 0.5080(4) 0.2437(3) 0.0203(13) Uani 1 4 d . . . a
H3DA H -0.6782 0.4748 0.2800 0.024 Uiso 1 4 calc R . . a
C4D C -0.7251(4) 0.5726(4) 0.2443(3) 0.0197(13) Uani 1 4 d . . . a
C5D C -0.3733(4) 0.5122(4) 0.1174(3) 0.0276(16) Uani 1 4 d . . . a
C6D C -0.5812(4) 0.2851(4) 0.1162(3) 0.0238(14) Uani 1 4 d . . . a
C7D C -0.6342(4) 0.5463(4) -0.0408(3) 0.0297(16) Uani 1 4 d . . . a
N1D N -0.3438(4) 0.5469(4) 0.1688(3) 0.0434(17) Uani 1 4 d . . . a
H1DA H -0.3087 0.5259 0.1932 0.052 Uiso 1 4 calc R . . a
H1DB H -0.3596 0.5907 0.1781 0.052 Uiso 1 4 calc R . . a
N2D N -0.3506(4) 0.4460(4) 0.1021(3) 0.049(2) Uani 1 4 d . . . a
H2DB H -0.3155 0.4241 0.1259 0.058 Uiso 1 4 calc R . . a
H2DC H -0.3707 0.4240 0.0681 0.058 Uiso 1 4 calc R . . a
N3D N -0.5965(4) 0.2186(3) 0.0932(3) 0.0346(15) Uani 1 4 d . . . a
H3DA H -0.6147 0.1851 0.1175 0.042 Uiso 1 4 calc R . . a
H3DB H -0.5885 0.2082 0.0537 0.042 Uiso 1 4 calc R . . a
N4D N -0.5941(4) 0.2992(3) 0.1766(3) 0.0407(17) Uani 1 4 d . . . a
H4DB H -0.6123 0.2649 0.2001 0.049 Uiso 1 4 calc R . . a
H4DC H -0.5844 0.3427 0.1928 0.049 Uiso 1 4 calc R . . a
N5D N -0.6780(4) 0.5834(4) -0.0833(3) 0.0450(18) Uani 1 4 d . . . a
H5DA H -0.6658 0.5874 -0.1226 0.054 Uiso 1 4 calc R . . a
H5DB H -0.7189 0.6037 -0.0718 0.054 Uiso 1 4 calc R . . a
N6D N -0.5721(4) 0.5159(5) -0.0595(3) 0.0471(19) Uani 1 4 d . . . a
H6DA H -0.5607 0.5204 -0.0990 0.057 Uiso 1 4 calc R . . a
H6DB H -0.5427 0.4914 -0.0322 0.057 Uiso 1 4 calc R . . a
S1D S -0.44615(10) 0.55606(10) 0.07122(7) 0.0267(4) Uani 1 4 d . . . a
S2D S -0.54333(13) 0.35083(10) 0.06674(8) 0.0358(4) Uani 1 4 d . . . a
S3D S -0.66380(11) 0.53650(14) 0.03599(9) 0.0419(5) Uani 1 4 d . . . a
O1D O -0.5052(3) 0.4428(3) 0.2124(2) 0.0303(11) Uani 1 4 d . . . a
O2D O -0.5308(3) 0.4353(3) 0.3153(2) 0.0307(12) Uani 1 4 d . . . a
O3D O -0.5746(3) 0.5769(2) 0.1963(2) 0.0195(9) Uani 1 4 d . . . a
H3DD H -0.5361 0.6020 0.2026 0.023 Uiso 1 4 calc R . . a
O4D O -0.6768(3) 0.4653(3) 0.1857(2) 0.0254(11) Uani 1 4 d . . . a
H4DC H -0.7068 0.4310 0.1902 0.038 Uiso 1 4 calc R . . a
O5D O -0.7790(3) 0.5761(3) 0.2030(2) 0.0334(12) Uani 1 4 d . . . a
O6D O -0.7125(3) 0.6188(3) 0.2908(3) 0.0430(15) Uani 1 4 d . . . a
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
Cd1A O1A 2.275(4) . ?
Cd1A O3A 2.479(5) . ?
Cd1A O4A 2.741(5) . ?
Cd1A S3A 2.541(2) . ?
Cd1A S1A 2.5761(19) . ?
Cd1A S2A 2.6063(18) . ?
C1A O2A 1.247(8) . ?
C1A O1A 1.253(8) . ?
C1A C2A 1.525(9) . ?
C2A O3A 1.436(8) . ?
C2A C3A 1.530(9) . ?
C3A O4A 1.414(8) . ?
C3A C4A 1.545(9) . ?
C4A O5A 1.235(8) . ?
C4A O6A 1.259(8) . ?
C5A N2A 1.310(10) . ?
C5A N1A 1.310(9) . ?
C5A S1A 1.726(7) . ?
C6A N4A 1.308(11) . ?
C6A N3A 1.322(10) . ?
C6A S2A 1.736(8) . ?
C7A N5A 1.301(10) . ?
C7A N6A 1.321(10) . ?
C7A S3A 1.716(7) . ?
Cd1B O1B 2.289(4) . ?
Cd1B O3B 2.403(5) . ?
Cd1B O4B 2.797(5) . ?
Cd1B S3B 2.566(2) . ?
Cd1B S2B 2.5890(19) . ?
Cd1B S1B 2.5966(19) . ?
C1B O2B 1.254(8) . ?
C1B O1B 1.259(8) . ?
C1B C2B 1.534(9) . ?
C2B O3B 1.423(7) . ?
C2B C3B 1.525(9) . ?
C3B O4B 1.438(8) . ?
C3B C4B 1.517(9) . ?
C4B O5B 1.259(8) . ?
C4B O6B 1.273(8) . ?
C5B N1B 1.305(9) . ?
C5B N2B 1.324(9) . ?
C5B S1B 1.724(7) . ?
C6B N4B 1.306(11) . ?
C6B N3B 1.334(10) . ?
C6B S2B 1.716(8) . ?
C7B N5B 1.282(10) . ?
C7B N6B 1.330(10) . ?
C7B S3B 1.707(7) . ?
Cd1C O1C 2.291(4) . ?
Cd1C O3C 2.447(4) . ?
Cd1C O4C 2.752(5) . ?
Cd1C S3C 2.536(2) . ?
Cd1C S2C 2.5721(18) . ?
Cd1C S1C 2.6016(18) . ?
C1C O1C 1.237(8) . ?
C1C O2C 1.254(8) . ?
C1C C2C 1.541(9) . ?
C2C O3C 1.434(7) . ?
C2C C3C 1.521(9) . ?
C3C O4C 1.424(7) . ?
C3C C4C 1.550(9) . ?
C4C O6C 1.250(8) . ?
C4C O5C 1.255(8) . ?
C5C N1C 1.309(10) . ?
C5C N2C 1.317(10) . ?
C5C S1C 1.725(8) . ?
C6C N4C 1.304(9) . ?
C6C N3C 1.331(9) . ?
C6C S2C 1.715(7) . ?
C7C N5C 1.305(9) . ?
C7C N6C 1.313(10) . ?
C7C S3C 1.718(6) . ?
Cd1D O1D 2.298(4) . ?
Cd1D O3D 2.423(4) . ?
Cd1D O4D 2.664(5) . ?
Cd1D S3D 2.561(2) . ?
Cd1D S2D 2.5822(18) . ?
Cd1D S1D 2.6018(18) . ?
C1D O2D 1.244(8) . ?
C1D O1D 1.263(8) . ?
C1D C2D 1.537(9) . ?
C2D O3D 1.421(7) . ?
C2D C3D 1.529(9) . ?
C3D O4D 1.423(8) . ?
C3D C4D 1.527(9) . ?
C4D O5D 1.238(8) . ?
C4D O6D 1.275(8) . ?
C5D N2D 1.298(10) . ?
C5D N1D 1.308(9) . ?
C5D S1D 1.739(7) . ?
C6D N3D 1.305(9) . ?
C6D N4D 1.312(9) . ?
C6D S2D 1.727(7) . ?
C7D N5D 1.311(10) . ?
C7D N6D 1.312(10) . ?
C7D S3D 1.718(7) . ?
