Crystallography Open Database

Information card for entry 4077459

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Coordinates	4077459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H21 Bi3 Fe O10 W2
Calculated formula	C24 H21 Bi3 Fe O10 W2
Title of publication	Transition-Metal-Substituted Dichlorobismuthanes as Starting Materials for Novel Bismuth−Transition-Metal Clusters†
Authors of publication	Gröer, Thomas; Scheer, Manfred
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	18
Pages of publication	3683
a	17.677 ± 0.004 Å
b	13.518 ± 0.003 Å
c	12.95 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3094.5 ± 1.2 Å³
Cell temperature	200 ± 1 K
Ambient diffraction temperature	200 ± 1 K
Number of distinct elements	6
Space group number	39
Hermann-Mauguin space group symbol	A b m 2
Hall space group symbol	A 2 -2b
Residual factor for all reflections	0.1326
Residual factor for significantly intense reflections	0.1171
Weighted residual factors for significantly intense reflections	0.2646
Weighted residual factors for all reflections included in the refinement	0.2726
Goodness-of-fit parameter for all reflections included in the refinement	1.325
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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