Crystallography Open Database

Information card for entry 7028463

Preview

Coordinates	7028463.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H47 P Ru S3
Calculated formula	C29 H47 P Ru S3
SMILES	[Ru]12(SCC[S]1CCS2)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)=Cc1ccccc1
Title of publication	A facile route to Ru-alkylidenes.
Authors of publication	McKinty, Adam M.; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	7
Pages of publication	2710 - 2712
a	8.4357 ± 0.0004 Å
b	10.0451 ± 0.0004 Å
c	17.6088 ± 0.0007 Å
α	88.602 ± 0.002°
β	80.783 ± 0.002°
γ	86.31 ± 0.002°
Cell volume	1469.66 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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 all reflections	0.0258
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.0538
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179990 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/84.	7028463.cif
105326	2014-03-12	cif/ Adding structures of 7028463, 7028464, 7028465 via cif-deposit CGI script.	7028463.cif