Information card for entry 9012876

Structure parameters

• Mineral name: Rubidium
• Formula: Rb
• Calculated formula: Rb
• SMILES: [Rb]
• Title of publication: The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated
• Authors of publication: Kelly, F. M.; Pearson, W. B.
• Journal of publication: Canadian Journal of Physics
• Year of publication: 1955
• Journal volume: 33
• Pages of publication: 17 - 24
• a: 5.7 Å
• b: 5.7 Å
• c: 5.7 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 185.193 ų
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 1
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No