Crystallography Open Database

Information card for entry 7110655

Preview

Coordinates	7110655.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Pentacarbonylruthenium(0)(ditrifluoroacetato)tricarbonylruthenium(ii)
Formula	C12 F6 O12 Ru2
Calculated formula	C12 F6 O12 Ru2
Title of publication	Reactive intermediates from carbonylation of ruthenium(I) carbonyl carboxylates. Isolation, molecular structures and chemical properties of dinuclear unbridged ruthenium carbonyl trifluoroacetates
Authors of publication	Funaioli, Tiziana; Fachinetti, Giuseppe; Marchetti, Fabio
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	20
Pages of publication	2043
a	8.151 ± 0.001 Å
b	15.74 ± 0.001 Å
c	15.857 ± 0.001 Å
α	90°
β	95.46 ± 0.01°
γ	90°
Cell volume	2025.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.065
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
180220 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/06.	7110655.cif
95669	2014-01-28	cif/ Adding structures of 7110655, 7110656 via cif-deposit CGI script.	7110655.cif