Crystallography Open Database

Information card for entry 4118352

Preview

Coordinates	4118352.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	TeP2PtI
Formula	C37 H30 Cl2 I4 P2 Pt Te
Calculated formula	C37 H30 Cl2 I4 P2 Pt Te
Title of publication	Two-Electron Redox Chemistry at the Dinuclear Core of a TePt Platform: Chlorine Photoreductive Elimination and Isolation of a TeVPtI Complex
Authors of publication	Tzu-Pin Lin; François P. Gabbaï
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	12230 - 12238
a	16.821 ± 0.004 Å
b	15.309 ± 0.004 Å
c	16.315 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4201.3 ± 1.8 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0623
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1088
Weighted residual factors for all reflections included in the refinement	0.115
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
178954 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/83.	4118352.cif
75877	2013-03-13	cif/ Adding structures of 4118352 via cif-deposit CGI script.	4118352.cif