Information card for entry 4072684

Structure parameters

• Formula: C30 H42 Au Cl P2
• Calculated formula: C30 H42 Au Cl P2
• SMILES: [Au](Cl)([P](C1=CCc2c1cccc2)(C(C)C)C(C)C)[P](C1=CCc2c1cccc2)(C(C)C)C(C)C
• Title of publication: Au(I) Complexes Supported by Donor-Functionalized Indene Ligands: Synthesis, Characterization, and Catalytic Behavior in Aldehyde Hydrosilylation
• Authors of publication: Wile, Bradley M.; McDonald, Robert; Ferguson, Michael J.; Stradiotto, Mark
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 4
• Pages of publication: 1069
• a: 9.0257 ± 0.0005 Å
• b: 20.3683 ± 0.0011 Å
• c: 16.1902 ± 0.0009 Å
• α: 90°
• β: 94.9747 ± 0.0008°
• γ: 90°
• Cell volume: 2965.2 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No