Crystallography Open Database

Information card for entry 4300753

Preview

Coordinates	4300753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H78 Cl4 Co4 N16 O36
Calculated formula	C76 H78 Cl4 Co4 N16 O36
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	16.23 ± 0.005 Å
b	17.229 ± 0.005 Å
c	17.339 ± 0.005 Å
α	106.76 ± 0.005°
β	92.809 ± 0.005°
γ	108.004 ± 0.005°
Cell volume	4364 ± 2 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 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

Version history

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