Information card for entry 7003235

Structure parameters

• Formula: C46 H37 Au2 Cl O4 P2
• Calculated formula: C46 H37 Au2 Cl O4 P2
• SMILES: [Au]1([Au]([P](c2ccccc2)(c2ccccc2)c2ccccc2)[C]21=[CH]c1ccccc1C=C2)[P](c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• 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: 14.5352 ± 0.0014 Å
• b: 13.7991 ± 0.0013 Å
• c: 20.974 ± 0.002 Å
• α: 90°
• β: 103.293 ± 0.0015°
• γ: 90°
• Cell volume: 4094.1 ± 0.7 ų
• Cell temperature: 90.1 K
• Number of distinct elements: 6
• 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: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No