Information card for entry 4336671

Structure parameters

• Formula: C39 H52 Cl6 Fe2 N4 S5 Sn3
• Calculated formula: C39 H52 Cl6 Fe2 N4 S5 Sn3
• Title of publication: Directed Formation of a Ferrocenyl-Decorated Organotin Sulfide Complex and Its Controlled Degradation
• Authors of publication: Zhiliang You; Stefanie Dehnen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12332 - 12334
• a: 14.477 ± 0.001 Å
• b: 14.948 ± 0.001 Å
• c: 15.913 ± 0.001 Å
• α: 65.48 ± 0°
• β: 78.88 ± 0°
• γ: 61.08 ± 0°
• Cell volume: 2742.2 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No