Information card for entry 2016665

Structure parameters

• Common name: vanadyl phosphate
• Chemical name: dirubidium copper bis[vanadylV)] bis(phosphate)
• Formula: Cu O12 P2 Rb2 V2
• Calculated formula: Cu O12 P2 Rb2 V2
• Title of publication: A new type of mixed anionic framework in microporous rubidium copper vanadyl(V) phosphate, Rb~2~Cu(VO~2~)~2~(PO~4~)~2~
• Authors of publication: Yakubovich, Olga V.; Steele, Ian M.; Dimitrova, Olga V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: i62 - i65
• a: 4.9292 ± 0.0009 Å
• b: 11.471 ± 0.002 Å
• c: 9.481 ± 0.0017 Å
• α: 90°
• β: 93.535 ± 0.003°
• γ: 90°
• Cell volume: 535.06 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0203
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes