Information card for entry 1008461

Structure parameters

• Chemical name: Pentarubidium triphosphidogermanate
• Formula: Ge P3 Rb5
• Calculated formula: Ge P3 Rb5
• Title of publication: Crystal structure of pentarubidium triphosphidogermanate
• Authors of publication: Eisenmann, B; Klein, J; Somer, M
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1991
• Journal volume: 197
• Pages of publication: 263 - 264
• a: 13.966 ± 0.004 Å
• b: 5.582 ± 0.002 Å
• c: 15.256 ± 0.004 Å
• α: 90 ± 0°
• β: 90 ± 0°
• γ: 90 ± 0°
• Cell volume: 1189.3 ų
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.059
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No