Crystallography Open Database

Information card for entry 2107352

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Coordinates	2107352.cif

Structure parameters

Chemical name	Os4 (C O)12 H4
Formula	C12 H4 O12 Os4
Calculated formula	C12 O12 Os4
Title of publication	Dodecacarbonyltetra-mue-hydrido-tetrahedro-tetraosmium
Authors of publication	Johnson, B.F.G.; Zuccaro, C.; Lewis, J.; Raithby, P.R.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1728 - 1731
a	9.811 Å
b	9.893 Å
c	10.24 Å
α	85.56°
β	82.71°
γ	88.71°
Cell volume	982.823 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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