Information card for entry 2016891

Structure parameters

• Formula: Ba0.84 Nb8 O34 P5 Rb3
• Calculated formula: Ba Nb8 O34 P5 Rb3
• Title of publication: Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~
• Authors of publication: Gueho, C.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2066 - 2067
• a: 10.6604 ± 0.0008 Å
• b: 10.6604 ± 0.0008 Å
• c: 6.4434 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 732.2 ± 0.1 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P -4 m 2
• Hall space group symbol: P -4 -2
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 1001535
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No