Information card for entry 7026412

Structure parameters

• Formula: C38 H32 Au2 Cl2 O2 P2
• Calculated formula: C38 H32 Au2 Cl2 O2 P2
• SMILES: [Au](Cl)[P](c1cccc(c1c1c(cccc1OC)[P](c1ccccc1)([Au]Cl)c1ccccc1)OC)(c1ccccc1)c1ccccc1
• Title of publication: Chiral undecagold clusters: synthesis, characterization and investigation in catalysis.
• Authors of publication: Andreiadis, Eugen S.; Vitale, Maxime R.; Mézailles, Nicolas; Le Goff, Xavier; Le Floch, Pascal; Toullec, Patrick Y.; Michelet, Véronique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 44
• Pages of publication: 10608 - 10616
• a: 10.462 ± 0.001 Å
• b: 10.462 ± 0.001 Å
• c: 27.906 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2645.2 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No