Crystallography Open Database

Information card for entry 4100962

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Coordinates	4100962.cif

Structure parameters

Formula	C39 H70 Cl6 P2 Ru S
Calculated formula	C39 H70 Cl6 P2 Ru S
SMILES	[S]#C[Ru](Cl)(Cl)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.ClCCl.ClCCl
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	11.752 ± 0.002 Å
b	14.508 ± 0.003 Å
c	15.376 ± 0.003 Å
α	95.28 ± 0.02°
β	112.434 ± 0.01°
γ	104.879 ± 0.016°
Cell volume	2288.4 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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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