Information card for entry 1563687

Structure parameters

• Formula: Cu3 La4 Mo O12
• Calculated formula: Cu3 La4 Mo O12
• Title of publication: Single crystal growth and structure of La4Cu3MoO12
• Authors of publication: Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 3
• Pages of publication: 551 - 556
• a: 6.856 ± 0.0006 Å
• b: 10.9802 ± 0.001 Å
• c: 7.9147 ± 0.0007 Å
• α: 90°
• β: 90.016 ± 0.001°
• γ: 90°
• Cell volume: 595.82 ± 0.09 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 6
• Hermann-Mauguin space group symbol: P 1 m 1
• Hall space group symbol: P -2y
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No