Crystallography Open Database

Information card for entry 4061466

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Coordinates	4061466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H38 Cl2 N2 P2 Ru
Calculated formula	C22 H38 Cl2 N2 P2 Ru
SMILES	[Ru]1(Cl)(Cl)([P](CC)(CC)CC)([P](CC)(CC)CC)[n]2ccccc2c2[n]1cccc2
Journal of publication	Organometallics
Year of publication	2005
a	9.2517 ± 0.0003 Å
b	10.7705 ± 0.0003 Å
c	15.3802 ± 0.0004 Å
α	73.489 ± 0.002°
β	73.682 ± 0.002°
γ	64.955 ± 0.001°
Cell volume	1308.25 ± 0.07 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	No
Has F_obs	No

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