Crystallography Open Database

Information card for entry 2008512

2008511 << 2008512 >> 2008513

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Coordinates	2008512.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(N,N-tetramethylenethiocarbamoylthioacetato)triphenyltin
Formula	C25 H25 N O2 S2 Sn
Calculated formula	C25 H25 N O2 S2 Sn
SMILES	[Sn](OC(=O)CSC(=S)N1CCCC1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	<i>catena</i>-Poly[triphenyltin-μ-(<i>N</i>,<i>N</i>-diethylthiocarbamoylthioacetato-<i>O</i>:<i>O</i>')], <i>catena</i>-poly[triphenyltin-μ-(<i>N</i>-methyl-<i>N</i>-phenylthiocarbamoylthioacetato-<i>O</i>:<i>O</i>')] and triphenyl(<i>N</i>,<i>N</i>-tetramethylenethiocarbamoylthioacetato-<i>O</i>)tin
Authors of publication	Lo, Kong Mun; Kumar Das, V. G.; Ng, Seik Weng; Hook, James M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	5
Pages of publication	744 - 748
a	9.7442 ± 0.0003 Å
b	9.8923 ± 0.0005 Å
c	13.3187 ± 0.0004 Å
α	107.064 ± 0.004°
β	95.246 ± 0.003°
γ	97.153 ± 0.004°
Cell volume	1206.62 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.021
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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