Information card for entry 4333898

Structure parameters

• Formula: C36 H85 Ag7 O12 P6 Se12
• Calculated formula: C36 H85 Ag7 O12 P6 Se12
• 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: 22.681 ± 0.002 Å
• b: 22.681 ± 0.002 Å
• c: 12.7768 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5692.2 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No