Crystallography Open Database

Information card for entry 4100448

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Coordinates	4100448.cif

Structure parameters

Formula	C43 H42 N O2 P3 Ru
Calculated formula	C43 H42 N O2 P3 Ru
SMILES	C(#[O])[Ru](C#[O])([P](c1ccccc1)(c1ccccc1)C)([P](c1ccccc1)(c1ccccc1)C)[P](c1ccccc1)(c1ccccc1)C.CC#N
Title of publication	Instant base-promoted" generation of Roper's type Ru(0) complexes...
Authors of publication	Guy Lavigne et al.
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	12.329 ± 0.0013 Å
b	12.731 ± 0.0014 Å
c	14.5591 ± 0.0016 Å
α	83.334 ± 0.013°
β	65.932 ± 0.012°
γ	66.29 ± 0.011°
Cell volume	1907.3 ± 0.4 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 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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