Crystallography Open Database

Information card for entry 4061560

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Coordinates	4061560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H45 P3 Ru
Calculated formula	C25.9 H27 P3 Ru
Journal of publication	Organometallics
Year of publication	2005
a	17.555 ± 0.002 Å
b	17.555 ± 0.002 Å
c	17.555 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5410.1 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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