Information card for entry 4314518

Structure parameters

• Formula: C36 H85 Ag8 F6 O12 P7 Se12
• Calculated formula: C36 H85 Ag8 F6 O12 P7 Se12
• Title of publication: Stable Silver(I) Hydride Complexes Supported by Diselenophosphate Ligands
• Authors of publication: C. W. Liu; Hao-Wei Chang; Bijay Sarkar; Jean-Yves Saillard; Samia Kahlal; Ying-Yann Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 468 - 475
• a: 13.048 ± 0.002 Å
• b: 13.1199 ± 0.0012 Å
• c: 13.8959 ± 0.0013 Å
• α: 116.883 ± 0.002°
• β: 99.052 ± 0.002°
• γ: 95.746 ± 0.002°
• Cell volume: 2055.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1067
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No