Crystallography Open Database

Information card for entry 4061674

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Coordinates	4061674.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H41 Cl N P Ru
Calculated formula	C27 H41 Cl N P Ru
Title of publication	Exploring the Influence of Ligand Charge and Geometry on the Properties of New Coordinatively Unsaturated Cp*Ru(kappa2-P,N) Complexes
Journal of publication	Organometallics
Year of publication	2005
a	8.6093 ± 0.0014 Å
b	10.8936 ± 0.0018 Å
c	16.436 ± 0.003 Å
α	113.42 ± 0.003°
β	90.558 ± 0.003°
γ	110.862 ± 0.003°
Cell volume	1301 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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