Information card for entry 2005745

Structure parameters

• Common name: Rubidium Indium Antimonide
• Chemical name: Dirubidium phyllo-triantimonododiindate
• Formula: In2 Rb2 Sb3
• Calculated formula: In2 Rb2 Sb3
• Title of publication: Rubidium Indium Antimonide, Rb~2~In~2~Sb~3~
• Authors of publication: Gourdon, O.; Boucher, F.; Gareh, J.; Evain, M.; O'Connor, C.; Jin-Seung, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2963 - 2964
• a: 15.555 ± 0.002 Å
• b: 7.5692 ± 0.0006 Å
• c: 17.362 ± 0.007 Å
• α: 90°
• β: 90.598 ± 0.014°
• γ: 90°
• Cell volume: 2044.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1039
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.0637
• Goodness-of-fit parameter for all reflections: 0.699
• Goodness-of-fit parameter for significantly intense reflections: 0.874
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No