Information card for entry 2007600

Structure parameters

• Chemical name: Vanadyl diarsénovanadate de césium
• Formula: As2.54 Cs2 O17 V4.46
• Calculated formula: As2.54 Cs2 O17 V4.46
• Title of publication: Cs~2~V~3~(As~0,635~V~0,365~)~4~O~17~
• Authors of publication: Haddad, Amor; Boughzala, Habib; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1202 - 1204
• a: 18.005 ± 0.003 Å
• b: 7.497 ± 0.003 Å
• c: 11.796 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1592.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0606
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.0592
• Goodness-of-fit parameter for all reflections: 1.133
• Goodness-of-fit parameter for significantly intense reflections: 1.183
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: RadiationMoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No