Crystallography Open Database

Information card for entry 7018943

Preview

Coordinates	7018943.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56.5 H44.5 Cl7.5 I3 P3 Pt3 S3
Calculated formula	C56.499 H44.499 Cl7.497 I3 P3 Pt3 S3
Title of publication	Reaction of a heterotopic P,SAs ligand with group 10 metal(ii) complexes: As-S bond cleavage and the formation of two unusual trinuclear structural isomers for Pd and Pt.
Authors of publication	Sárosi, Imola; Hildebrand, Alexandra; Lönnecke, Peter; Silaghi-Dumitrescu, Luminiţa; Hey-Hawkins, Evamarie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	17
Pages of publication	5326 - 5333
a	14.2175 ± 0.0002 Å
b	23.0616 ± 0.0003 Å
c	20.2971 ± 0.0003 Å
α	90°
β	105.754 ± 0.001°
γ	90°
Cell volume	6404.99 ± 0.16 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0462
Weighted residual factors for all reflections included in the refinement	0.0493
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7018943.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018943.cif
56002	2012-05-08	cif/ Adding structures of 7018939, 7018940, 7018941, 7018942, 7018943 via cif-deposit CGI script.	7018943.cif