Information card for entry 1100986

Structure parameters

• Common name: potassium tetramolybdate
• Formula: K2 Mo4 O13
• Calculated formula: K2 Mo4 O13
• a: 7.977 ± 0.002 Å
• b: 8.346 ± 0.002 Å
• c: 10.018 ± 0.003 Å
• α: 107.104 ± 0.004°
• β: 102.884 ± 0.005°
• γ: 109.765 ± 0.005°
• Cell volume: 560 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No