Information card for entry 7009072

Structure parameters

• Formula: C56 H48 Ag O4 P3
• Calculated formula: C56 H48 Ag O4 P3
• Title of publication: Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems
• Authors of publication: Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 753
• a: 15.96 ± 0.01 Å
• b: 22.24 ± 0.02 Å
• c: 13.881 ± 0.006 Å
• α: 90°
• β: 94.93 ± 0.04°
• γ: 90°
• Cell volume: 4909 ± 6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.129
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections: 1.392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.838
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No