Crystallography Open Database

Information card for entry 4000457

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Coordinates	4000457.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ruthenium(iii) bromide
Formula	Br3 Ru
Calculated formula	Br3 Ru
SMILES	[Ru+3].[Br-].[Br-].[Br-]
Journal of publication	Chemistry of Materials
Year of publication	2004
a	6.4875 ± 0.001 Å
b	6.4875 ± 0.001 Å
c	5.859 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	213.55 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	0.497
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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