Information card for entry 7042724

Structure parameters

• Formula: C28 H30 Au P
• Calculated formula: C28 H30 Au P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)C1C2CC3CC(CC1C3)C2
• Title of publication: Adamantyl Metal Complexes: New Routes to Adamantyl Anions and New Transmetallations
• Authors of publication: Armstrong, David; Taullaj, Fioralba; Singh, Kamalpreet; Mirabi, Bijan; Lough, Alan; Fekl, Ulrich Werner
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.1522 ± 0.0013 Å
• b: 10.8738 ± 0.0014 Å
• c: 10.879 ± 0.0013 Å
• α: 84.635 ± 0.004°
• β: 73.822 ± 0.004°
• γ: 78.439 ± 0.004°
• Cell volume: 1129.1 ± 0.2 ų
• Cell temperature: 147 ± 2 K
• Ambient diffraction temperature: 147 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No