Crystallography Open Database

Information card for entry 4071134

Preview

Coordinates	4071134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 P2 Pt Si
Calculated formula	C18 H26 P2 Pt Si
Title of publication	Ligand Exchange of Diplatinum Complexes with Bridging Silyl Ligands Involving Si−H Bond Cleavage and Formation
Authors of publication	Tanabe, Makoto; Ito, Daisuke; Osakada, Kohtaro
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	10
Pages of publication	2258
a	9.183 ± 0.002 Å
b	11.193 ± 0.003 Å
c	11.32 ± 0.003 Å
α	102.781 ± 0.002°
β	112.877 ± 0.003°
γ	104.322 ± 0.0005°
Cell volume	970.8 ± 0.4 Å³
Cell temperature	113.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4071134.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071134.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071134.cif
43062	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4071130, 4071131, 4071132, 4071133, 4071134, 4071135 via cif-deposit CGI script.	4071134.cif