Crystallography Open Database

Information card for entry 4071788

Preview

Coordinates	4071788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31.25 H39.5 Cl0.5 O7 P Pt Ru2 Sn
Calculated formula	C31.25 H39.5 Cl0.5 O7 P Pt Ru2 Sn
Title of publication	Diruthenium−Tin Complexes from the Reaction of Ph2SnH2with Ru(CO)5and Their Reactions with Bis(tri-tert-butylphosphine)platinum
Authors of publication	Adams, Richard D.; Trufan, Eszter
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	16
Pages of publication	4108
a	16.9915 ± 0.0005 Å
b	11.7343 ± 0.0003 Å
c	19.2385 ± 0.0006 Å
α	90°
β	99.409 ± 0.001°
γ	90°
Cell volume	3784.23 ± 0.19 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0534
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
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.	4071788.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071788.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071788.cif
44043	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071788 via cif-deposit CGI script.	4071788.cif