Crystallography Open Database

Information card for entry 4061788

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Coordinates	4061788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.5 H48 Cl2 O4 Os P2
Calculated formula	C48.5 H42 Cl2 O4 Os P2
Journal of publication	Organometallics
Year of publication	2005
a	11.5041 ± 0.001 Å
b	12.2994 ± 0.0011 Å
c	17.1061 ± 0.0015 Å
α	75.982 ± 0.001°
β	84.695 ± 0.001°
γ	65.575 ± 0.001°
Cell volume	2138.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	Yes
Has F_obs	No

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