Information card for entry 4322868

Structure parameters

• Formula: Cr Mo O7 V
• Calculated formula: Cr Mo O7 V
• Title of publication: Crystal Structure and Raman Spectroscopy of FeVMoO7 and CrVMoO7 with MoO Double Bonds
• Authors of publication: Xiandong Wang; Kevin R. Heier; Charlotte L. Stern; Kenneth R. Poeppelmeier
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3252 - 3256
• a: 5.5273 ± 0.0009 Å
• b: 6.582 ± 0.001 Å
• c: 7.865 ± 0.0009 Å
• α: 96.19 ± 0.01°
• β: 89.87 ± 0.01°
• γ: 102.01 ± 0.01°
• Cell volume: 278.18 ± 0.07 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0477
• Goodness-of-fit parameter for significantly intense reflections: 4.887
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No