Crystallography Open Database

Information card for entry 4060516

Preview

Coordinates	4060516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.5 H42.5 Cl1.5 O2 P2 Ru
Calculated formula	C48.5 H42.5 Cl1.5 O2 P2 Ru
Journal of publication	Organometallics
Year of publication	2005
a	12.584 ± 0.006 Å
b	19.703 ± 0.009 Å
c	9.045 ± 0.007 Å
α	98.03 ± 0.06°
β	104.57 ± 0.05°
γ	72.12 ± 0.04°
Cell volume	2060 ± 2 Å³
Cell temperature	223.1 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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