Crystallography Open Database

Information card for entry 4321862

Preview

Coordinates	4321862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H38 Cl F12 N5 O P2 Pt2 S3
Calculated formula	C33 H38 Cl F12 N5 O P2 Pt2 S3
Title of publication	C-S Bond Cleavage by Chloride in a Thioether N2S2 Complex of Platinum
Authors of publication	Lyall R. Hanton; Kitty Lee
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	1634 - 1637
a	11.3838 ± 0.0002 Å
b	12.685 ± 0.0003 Å
c	15.7144 ± 0.0003 Å
α	96.209 ± 0.001°
β	110.624 ± 0.001°
γ	90.382 ± 0.001°
Cell volume	2108.88 ± 0.08 Å³
Cell temperature	148 ± 2 K
Ambient diffraction temperature	148 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179321 (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 4/32/18.	4321862.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321862.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321862.cif
19704	2011-05-25	../uploads/cif-deposit/cod/cif Adding structures of 4321862 via cif-deposit CGI script.	4321862.cif