Information card for entry 4104428

Structure parameters

• Common name: dppmAu2Cl6
• Formula: C26 H24 Au2 Cl8 P2
• Calculated formula: C26 H24 Au2 Cl8 P2
• SMILES: [Au](Cl)(Cl)([P](C[P]([Au](Cl)(Cl)Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl.ClCCl
• Title of publication: Halogen Photoreductive Elimination from Gold(III) Centers
• Authors of publication: Thomas S. Teets; Daniel G. Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7411 - 7420
• a: 9.9293 ± 0.0006 Å
• b: 14.9256 ± 0.0009 Å
• c: 21.1774 ± 0.0013 Å
• α: 90°
• β: 93.054 ± 0.001°
• γ: 90°
• Cell volume: 3134 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No