Crystallography Open Database

Information card for entry 4061680

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Coordinates	4061680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H40 N P Ru
Calculated formula	C27 H40 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	14.0492 ± 0.0005 Å
b	16.1616 ± 0.0006 Å
c	11.0248 ± 0.0004 Å
α	90°
β	95.5325 ± 0.0007°
γ	90°
Cell volume	2491.6 ± 0.16 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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