Information card for entry 7115676

Structure parameters

• Formula: C53 H66 Au2 Cl10 N4 P2 S4 Sn2
• Calculated formula: C53 H66 Au2 Cl10 N4 P2 S4 Sn2
• Title of publication: Bronze, silver and gold: functionalized group 11 organotin sulfide clusters
• Authors of publication: Jens P. Eussner; Stefanie Dehnen
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 11385
• a: 8.522 ± 0.0005 Å
• b: 12.3547 ± 0.0009 Å
• c: 17.3906 ± 0.001 Å
• α: 77.566 ± 0.005°
• β: 83.985 ± 0.005°
• γ: 71.477 ± 0.005°
• Cell volume: 1694.12 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.1944
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No