Information card for entry 2005341

Structure parameters

• Common name: hafniumphoshide
• Chemical name: Trihafniumdiphosphide
• Formula: Hf3 P2
• Calculated formula: Hf3 P2
• SMILES: [Hf+2].[Hf+2].[Hf+2].[P-3].[P-3]
• Title of publication: The Binary Hafnium Phosphide Hf~3~P~2~
• Authors of publication: Kleinke, H.; Franzen, H. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2127 - 2129
• a: 10.128 ± 0.002 Å
• b: 3.5707 ± 0.0006 Å
• c: 9.868 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 356.87 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.0548
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No