Information card for entry 4504570

Structure parameters

• Formula: C74 H102 N10 O18 Sn6
• Calculated formula: C74 H102 N10 O18 Sn6
• Title of publication: Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums
• Authors of publication: Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 267
• a: 10.839 ± 0.002 Å
• b: 14.138 ± 0.002 Å
• c: 14.616 ± 0.003 Å
• α: 93 ± 0.02°
• β: 105.18 ± 0.02°
• γ: 100.58 ± 0.02°
• Cell volume: 2112.9 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No