Information card for entry 4072682

Structure parameters

• Formula: C17 H26 Au Cl N P
• Calculated formula: C17 H26 Au Cl N P
• SMILES: [Au](Cl)[P](C1C(=Cc2ccccc12)N(C)C)(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: 9.3708 ± 0.001 Å
• b: 10.1136 ± 0.001 Å
• c: 10.3753 ± 0.0011 Å
• α: 88.223 ± 0.002°
• β: 84.12 ± 0.002°
• γ: 68.059 ± 0.002°
• Cell volume: 907.25 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No