Crystallography Open Database

Information card for entry 7102798

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Coordinates	7102798.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	Reactivity of a coordinatively unsaturated Cp*Ru(κ2-P,O) complex
Authors of publication	Rankin, Matthew A.; Hesp, Kevin D.; Schatte, Gabriele; McDonald, Robert; Stradiotto, Mark
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2008
Journal issue	2
Pages of publication	250 - 252
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

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