Information card for entry 7032118

Structure parameters

• Formula: C30 H24 Au Cl O P2
• Calculated formula: C30 H24 Au Cl O P2
• SMILES: [Au](Cl)[P](c1c(P(=O)(c2ccccc2)c2ccccc2)cccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, structure and catalytic activity of a gold(i) complex containing 1,2-bis(diphenylphosphino)benzene monoxide.
• Authors of publication: Hahn, Christine; Cruz, Leticia; Villalobos, Amanda; Garza, Liliana; Adeosun, Samuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 16300 - 16309
• a: 8.8665 ± 0.0014 Å
• b: 30.022 ± 0.005 Å
• c: 9.8878 ± 0.0016 Å
• α: 90°
• β: 96.811 ± 0.002°
• γ: 90°
• Cell volume: 2613.5 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0691
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0808
• 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