Information card for entry 2011948

Structure parameters

• Chemical name: Rubidium antimonide
• Formula: Rb Sb
• Calculated formula: Rb Sb
• SMILES: [Sb][Sb][Sb][Sb].[Rb+].[Rb+].[Rb+].[Rb+]
• Title of publication: β-Rubidium antimonide, Rb~4~Sb~4~
• Authors of publication: Hirschle, Christian; Emmerling, Franziska; Röhr, Caroline
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 501 - 502
• a: 7.3566 ± 0.0008 Å
• b: 7.1341 ± 0.0009 Å
• c: 13.793 ± 0.0013 Å
• α: 90°
• β: 114.28 ± 0.02°
• γ: 90°
• Cell volume: 659.86 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1238
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes