Information card for entry 1101053

Structure parameters

• Common name: potassium tetramolybdate
• Formula: K2 Mo4 O13
• Calculated formula: K2 Mo4 O13
• Authors of publication: Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham
• Journal of publication: Journal of Solid State Chemistry
• a: 7.5479 ± 0.0015 Å
• b: 15.391 ± 0.003 Å
• c: 18.527 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2152.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No