Information card for entry 7010293

Structure parameters

• Chemical name: Phosphatobis(triphenylphosphine)silver(I). 2Ethanol solvate
• Formula: C40 H44 Ag O6 P3
• Calculated formula: C40 H44 Ag O6 P3
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)OP(=[O]1)(O)O.OCC.OCC
• Title of publication: Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopy of some bis(triphenylphosphine)silver(I) sulfate, selenate and phosphate systems
• Authors of publication: Bowmaker, Graham A.; Hanna, John V.; Rickard, Clifton E. F.; Lipton, Andrew S.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 1
• Pages of publication: 20
• a: 10.1097 ± 0.0001 Å
• b: 13.1121 ± 0.0001 Å
• c: 16.0073 ± 0.0001 Å
• α: 73.1°
• β: 77.555 ± 0.001°
• γ: 78.889 ± 0.001°
• Cell volume: 1963.27 ± 0.03 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No