Information card for entry 7115674

Structure parameters

• Formula: C63.5 H127 Ag10 Cl7 N20 S20 Sn10
• Calculated formula: C63.5 H115 Ag10 Cl7 N20 S20 Sn10
• 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: 30.8293 ± 0.0003 Å
• b: 30.8293 ± 0.0003 Å
• c: 54.2835 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 51593.5 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No