Information card for entry 4072683

Structure parameters

• Formula: C15 H21 Au Cl P
• Calculated formula: C15 H21 Au Cl P
• SMILES: [Au](Cl)[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: 15.625 ± 0.002 Å
• b: 7.3752 ± 0.001 Å
• c: 15.269 ± 0.002 Å
• α: 90°
• β: 118.454 ± 0.002°
• γ: 90°
• Cell volume: 1547 ± 0.4 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: 0.0233
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No