Crystallography Open Database

Information card for entry 4100308

Preview

Coordinates	4100308.cif

Structure parameters

Formula	C14 H10 Co O4
Calculated formula	C14 H10 Co O4
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.5031 ± 0.0001 Å
b	18.9228 ± 0.0003 Å
c	25.0747 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4983.55 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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