Crystallography Open Database

Information card for entry 4336671

Preview

Coordinates	4336671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H52 Cl6 Fe2 N4 S5 Sn3
Calculated formula	C39 H52 Cl6 Fe2 N4 S5 Sn3
Title of publication	Directed Formation of a Ferrocenyl-Decorated Organotin Sulfide Complex and Its Controlled Degradation
Authors of publication	Zhiliang You; Stefanie Dehnen
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	12332 - 12334
a	14.477 ± 0.001 Å
b	14.948 ± 0.001 Å
c	15.913 ± 0.001 Å
α	65.48 ± 0°
β	78.88 ± 0°
γ	61.08 ± 0°
Cell volume	2742.2 ± 0.3 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.104
Goodness-of-fit parameter for all reflections included in the refinement	0.822
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
179469 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/66.	4336671.cif
102678	2014-02-21	cif/ Adding structures of 4336671 via cif-deposit CGI script.	4336671.cif