Crystallography Open Database

Information card for entry 4060176

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	C32 H22 Co4 Fe O14
Calculated formula	C32 H22 Co4 Fe O14
Journal of publication	Organometallics
Year of publication	2005
a	12.3936 ± 0.0003 Å
b	10.4536 ± 0.0002 Å
c	26.6811 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3456.74 ± 0.12 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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