Crystallography Open Database

Information card for entry 4100222

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Coordinates	4100222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H119 Co2 Cr2 N8 O12
Calculated formula	C96 H111 Co2 Cr2 N8 O12
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	9.828 ± 0.003 Å
b	18.793 ± 0.005 Å
c	25.558 ± 0.007 Å
α	75.083 ± 0.007°
β	86.603 ± 0.007°
γ	80.683 ± 0.006°
Cell volume	4501 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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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