Information card for entry 6000408

Structure parameters

• Formula: Al Mo O7 V
• Calculated formula: Al Mo O7 V
• Title of publication: Crystal structure determination of AlVMoO~7~ from X-ray powder diffraction data
• Authors of publication: Knorr, K.; Jakubus, P.; Dabrowska, G.; Kurzawa, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 35
• Journal issue: 6-7
• Pages of publication: 519 - 530
• a: 5.3763 ± 0.0003 Å
• b: 8.1644 ± 0.0003 Å
• c: 12.7312 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 558.83 ± 0.05 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No