Information card for entry 2006460

Structure parameters

• Formula: Br4 Re6 Se7
• Calculated formula: Br4 Re6 Se7
• Title of publication: Re~6~Se~7~Br~4~
• Authors of publication: Pinheiro, Carlos Basílio; Speziali, Nivaldo Lúcio; Berger, Helmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1178 - 1180
• a: 9.827 ± 0.004 Å
• b: 9.827 ± 0.004 Å
• c: 31.658 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2647.6 ± 1.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 3.304
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No