Crystallography Open Database

Information card for entry 4329721

Preview

Coordinates	4329721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H124 Cl4 P4 S6 Sn2
Calculated formula	C83 H124 Cl4 P4 S6 Sn2
Title of publication	Chalcogeno[bis(phosphaalkenyl)] Germanium and Tin Compounds
Authors of publication	Tibor-Gabor Kocsor; Dimitri Matioszek; Gabriela Nemeş; Annie Castel; Jean Escudié; Petronela M. Petrar; Nathalie Saffon; Ionel Haiduc
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	7782 - 7787
a	12.4775 ± 0.0004 Å
b	13.8395 ± 0.0004 Å
c	14.3456 ± 0.0004 Å
α	94.893 ± 0.001°
β	97.332 ± 0.002°
γ	110.126 ± 0.001°
Cell volume	2284.64 ± 0.12 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0268
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0636
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179400 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/97.	4329721.cif
78958	2013-04-03	cif/ Adding structures of 4329721 via cif-deposit CGI script.	4329721.cif