Crystallography Open Database

Information card for entry 4072301

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Coordinates	4072301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H64 N P2 Ru
Calculated formula	C54 H64 N P2 Ru
Title of publication	Indenyl Hemilability: Unveiling a Masked (η5-C5Me5)Ru(κ2-P,Carbene) Zwitterion Via Facile and Reversible Ru−C(sp3) Bond Cleavage
Authors of publication	Rankin, Matthew A.; Schatte, Gabriele; McDonald, Robert; Stradiotto, Mark
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	23
Pages of publication	6286
a	12.903 ± 0.0016 Å
b	12.922 ± 0.001 Å
c	15.899 ± 0.0012 Å
α	74.415 ± 0.003°
β	71.476 ± 0.005°
γ	70.052 ± 0.004°
Cell volume	2324.2 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0555
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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