Information card for entry 1551993

Structure parameters

• Formula: C33 H25 Au Cl3 P
• Calculated formula: C33 H25 Au Cl3 P
• SMILES: C(=C1c2c(c3c1cccc3)cccc2)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]Cl.C(Cl)Cl
• Title of publication: Coordination chemistry at carbon
• Authors of publication: Manuel Alcarazo; Christian W. Lehmann; Anakuthil Anoop; Walter Thiel; Alois Furstner
• Journal of publication: Nature Chemistry
• Year of publication: 2009
• Journal volume: 1
• Pages of publication: 295 - 301
• a: 9.8724 ± 0.0008 Å
• b: 20.8516 ± 0.0017 Å
• c: 27.507 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5662.5 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No