Crystallography Open Database

Information card for entry 2200748

2200747 << 2200748 >> 2200749

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Structure parameters

Chemical name	cobaltocenium tetrafluoroborate
Formula	C10 H10 B Co F4
Calculated formula	C10 H10 B Co F4
Title of publication	A highly disordered cobaltocenium salt
Authors of publication	Cotton, F. Albert; Daniels, Lee M.; Wilkinson, Chad C.
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	11
Pages of publication	m529 - m530
a	7.3586 ± 0.0007 Å
b	11.9176 ± 0.0011 Å
c	12.4369 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1090.68 ± 0.18 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	66
Hermann-Mauguin space group symbol	C c c m
Hall space group symbol	-C 2 2c
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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