Information card for entry 4030895

Structure parameters

• Formula: Na3 S4 V
• Calculated formula: Na3 S4 V
• SMILES: [V](=S)([S-])([S-])[S-].[Na+].[Na+].[Na+]
• Title of publication: New complex sulfides of the Va-metals : Preparation and crystal structure of Na3VS4 (with a note on the crystal structure of the low temperature modofication of Na3PO4
• Authors of publication: Klepp, K. O.; Gabl, G.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 34
• Pages of publication: 1143 - 1154
• a: 13.502 ± 0.001 Å
• b: 13.502 ± 0.001 Å
• c: 7.9504 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1449.4 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.015
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No