Information card for entry 4322712

Structure parameters

• Formula: Al Br4 Cu
• Calculated formula: Al Br4 Cu
• Title of publication: α- and β-CuAlCl4: Framework Construction Using Corner-Shared Tetrahedral Metal-Halide Building Blocks
• Authors of publication: James D. Martin; Brian R. Leafblad; Roger M. Sullivan; Paul D. Boyle
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1341 - 1346
• a: 5.7321 ± 0.0002 Å
• b: 5.7321 ± 0.0002 Å
• c: 10.6046 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 348.44 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 112
• Hermann-Mauguin space group symbol: P -4 2 c
• Hall space group symbol: P -4 2c
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.57
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No