Information card for entry 4321479

Structure parameters

• Common name: zirconium palladium phosphide
• Chemical name: zirconium palladium phosphide
• Formula: P1.5 Pd2 Zr1.5
• Calculated formula: P1.5 Pd2 Zr1.5
• Title of publication: Ternary Early-Transition-Metal Palladium Pnictides Zr3Pd4P3, Hf3Pd4P3, HfPdSb, and Nb5Pd4P4
• Authors of publication: Meitian Wang; Robert McDonald; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4936 - 4941
• a: 16.387 ± 0.002 Å
• b: 3.8258 ± 0.0005 Å
• c: 9.9788 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 625.6 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No