Information card for entry 2229374

Structure parameters

• Chemical name: potassium diniobium vanadium phosphorus decasulfide
• Formula: K4 Nb7 P4 S40 V
• Calculated formula: K4 Nb7 P4 S40 V
• Title of publication: KNb~1.75~V~0.25~PS~10~
• Authors of publication: Yu, Jaemin; Yun, Hoseop
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: i24
• a: 12.9696 ± 0.0003 Å
• b: 7.5229 ± 0.0002 Å
• c: 13.3248 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1300.09 ± 0.06 ų
• Cell temperature: 290 ± 1 K
• Ambient diffraction temperature: 290 ± 1 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes