Information card for entry 4320994

Structure parameters

• Formula: Al2 O12 P3 Rb3
• Calculated formula: Al2 O12 P3 Rb3
• Title of publication: Solid-State Synthesis and Characterization of Novel Aluminophosphates, A3Al2P3O12 (A = Na, K, Rb, Tl): Influence of A+ Ions on the Coordination of Aluminum
• Authors of publication: R. Nandini Devi; K. Vidyasagar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2391 - 2396
• a: 17.164 ± 0.002 Å
• b: 8.627 ± 0.0006 Å
• c: 8.814 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1305.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.0712
• Goodness-of-fit parameter for all reflections: 1.122
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No