Information card for entry 2207375

Structure parameters

• Chemical name: Trisodium phosphide
• Formula: Na3 P
• Calculated formula: Na3 P
• SMILES: [P-3].[Na+].[Na+].[Na+]
• Title of publication: Reinvestigation of Na~3~P based on single-crystal data
• Authors of publication: Yongkwan Dong; Francis J. DiSalvo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: i223 - i224
• a: 4.9512 ± 0.0005 Å
• b: 4.9512 ± 0.0005 Å
• c: 8.7874 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 186.56 ± 0.04 ų
• Cell temperature: 165 ± 0.1 K
• Ambient diffraction temperature: 165 ± 0.1 K
• Number of distinct elements: 2
• 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: 0.0603
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes