Information card for entry 7003236

Structure parameters

• Formula: C28 H22 Au P
• Calculated formula: C28 H22 Au P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1cc2ccccc2cc1
• Title of publication: Photoluminescent properties and molecular structures of [NaphAu(PPh3)] and [μ-Naph {Au(PPh3)}2] ClO4 (Naph = 2-naphthyl)
• Authors of publication: Osawa, Masahisa; Hoshino, Mikio; Hashizume, Daisuke
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2248 - 2252
• a: 16.523 ± 0.002 Å
• b: 10.0926 ± 0.0015 Å
• c: 14.4157 ± 0.0018 Å
• α: 90°
• β: 114.104 ± 0.004°
• γ: 90°
• Cell volume: 2194.4 ± 0.5 ų
• Cell temperature: 213.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No