Information card for entry 7043829

Structure parameters

• Common name: thorium copper(I) diphosphide
• Formula: Cu P2 Th
• Calculated formula: Cu P2 Th
• Title of publication: Thorium Copper Phosphides: More Diverse Metal‒Phosphorus and Phosphorus‒Phosphorus Interactions than U analogues
• Authors of publication: JIN, GENG BANG; Malliakas, Christos D.; Lin, Jian
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 4.0259 ± 0.001 Å
• b: 5.5982 ± 0.0013 Å
• c: 13.863 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 312.44 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0164
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.368
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No