Information card for entry 7010292

Structure parameters

• Formula: C36 H33 Ag O5 P2 Se
• Calculated formula: C36 H33 Ag O5 P2 Se
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)O[Se](=O)(=O)O.O
• 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: 12.5358 ± 0.0002 Å
• b: 13.258 ± 0.0002 Å
• c: 24.5566 ± 0.0002 Å
• α: 104.387 ± 0.001°
• β: 91.676 ± 0.001°
• γ: 117.404 ± 0.001°
• Cell volume: 3460.39 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No