Crystallography Open Database

Information card for entry 4327598

Preview

Coordinates	4327598.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ru2(dppcb)(bipy)2(MeCN)4](PF6)4
Formula	C83.4 H78.8 Cl6.8 F24 N8 P8 Ru2
Calculated formula	C83.4 H76 Cl6.8 F24 N8 P8 Ru2
Title of publication	Unexpected Photochemical Reactivity of Ruthenium(II) Polypyridine Complexes Induced by a Bis(bidentate) Phosphine
Authors of publication	Rainer Haid; René Gutmann; Thomas Stampfl; Chistoph Langes; Georg Czermak; Holger Kopacka; Karl-Hans Ongania; Peter Brüggeller
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	7099 - 7104
a	12.965 ± 0.004 Å
b	13.044 ± 0.004 Å
c	16.528 ± 0.004 Å
α	68.71 ± 0.01°
β	79.91 ± 0.01°
γ	71.95 ± 0.01°
Cell volume	2470 ± 1.2 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1283
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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.	4327598.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327598.cif
61420	2012-07-04	cif/ Adding structures of 4327598 via cif-deposit CGI script.	4327598.cif