Crystallography Open Database

Information card for entry 2107363

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Coordinates	2107363.cif

Structure parameters

Chemical name	Os3 (C O)9 Se2
Formula	C9 O9 Os3 Se2
Calculated formula	C9 O9 Os3 Se2
Title of publication	Di-mue3-selenido-tris(tricarbonylosmium)(2 Os-Os)
Authors of publication	Johnson, B.F.G.; Lewis, J.; Lodge, P.G.; Raithby, P.R.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1731 - 1733
a	6.804 Å
b	9.62 Å
c	13.527 Å
α	94.206°
β	95.57°
γ	110.469°
Cell volume	820.1 Å³
Number of distinct elements	4
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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