Crystallography Open Database

Information card for entry 4100184

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Coordinates	4100184.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H50 Cl4 O4 Ru2
Calculated formula	C75 H50 Cl4 O4 Ru2
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	12.6109 ± 0.0005 Å
b	13.6479 ± 0.0004 Å
c	20.6566 ± 0.0008 Å
α	102.68 ± 0.003°
β	100.168 ± 0.003°
γ	107.999 ± 0.002°
Cell volume	3182.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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