Information card for entry 4333899

Structure parameters

• Formula: C24 H61 Ag7 O12 P6 S12
• Calculated formula: C24 H61 Ag7 O12 P6 S12
• Title of publication: [Ag7(H){E2P(OR)2}6] (E = Se, S): Precursors for the Fabrication of Silver Nanoparticles
• Authors of publication: C. W. Liu; Yan-Ru Lin; Ching-Shiang Fang; Camille Latouche; Samia Kahlal; Jean-Yves Saillard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2070 - 2077
• a: 21.087 ± 0.003 Å
• b: 21.087 ± 0.003 Å
• c: 11.6295 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4478.4 ± 1.1 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No