Information card for entry 4000338

Structure parameters

• Formula: Cu Li2 P
• Calculated formula: Cu Li2 P
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 4.0481 ± 0.0003 Å
• b: 4.0481 ± 0.0003 Å
• c: 7.7086 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 109.4 ± 0.02 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.505
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No