Crystallography Open Database

Information card for entry 7051381

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Coordinates	7051381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H62 Co4 O16
Calculated formula	C64 H54 Co4 O16
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	28.534 ± 0.008 Å
b	15.244 ± 0.008 Å
c	12.982 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	5646.8 ± 4.8 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for significantly intense reflections	0.0844
Weighted residual factors for significantly intense reflections	0.2333
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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