Crystallography Open Database

Information card for entry 7003009

Preview

Coordinates	7003009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H39 Cl O P Ru
Calculated formula	C28 H39 Cl O P Ru
Title of publication	Exploring the reactivity of a coordinatively unsaturated Cp*Ru(kappa(2)-P,O) complex with small molecule substrates: application in E-H bond activation (E = H, B, and Si).
Authors of publication	Rankin, Matthew A; Hesp, Kevin D; Schatte, Gabriele; McDonald, Robert; Stradiotto, Mark
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2009
Journal issue	24
Pages of publication	4756 - 4765
a	20.2188 ± 0.0002 Å
b	8.5282 ± 0.0003 Å
c	16.0143 ± 0.0003 Å
α	90°
β	105.812 ± 0.001°
γ	90°
Cell volume	2656.86 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0439
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
179734 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/30.	7003009.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	7003009.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003009.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7003009.cif