Information card for entry 2222912

Structure parameters

• Chemical name: silver diniobium tris(disulfide) tetrathiophosphate(V)
• Formula: Ag0.88 Nb2 P S10
• Calculated formula: Ag0.878 Nb2 P S10
• Title of publication: Redetermination of AgNb~2~PS~10~ revealing a silver deficiency
• Authors of publication: Do, Junghwan; Yun, Hoseop
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: i56 - i57
• a: 24.001 ± 0.005 Å
• b: 7.7711 ± 0.0017 Å
• c: 12.96 ± 0.003 Å
• α: 90°
• β: 94.833 ± 0.019°
• γ: 90°
• Cell volume: 2408.6 ± 0.9 ų
• Cell temperature: 290 ± 1 K
• Ambient diffraction temperature: 290 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes