Information card for entry 2022353

Structure parameters

• Chemical name: Octabutyltetrakis{μ-(<i>E</i>)-4-[(4-hydroxy-3,5-dimethylphenyl)diazenyl]benzoato}di-μ~3~-oxido-tetratin(IV) ethanol disolvate
• Formula: C96 H136 N8 O16 Sn4
• Calculated formula: C96 H136 N8 O16 Sn4
• Title of publication: Structural diversity among some dialkyltin(IV) benzoate and related derivatives
• Authors of publication: Linden, Anthony; Basu Baul, Tushar S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 5
• Pages of publication: 209 - 220
• a: 11.8395 ± 0.0001 Å
• b: 24.2855 ± 0.0003 Å
• c: 17.3557 ± 0.0002 Å
• α: 90°
• β: 93.2962 ± 0.0007°
• γ: 90°
• Cell volume: 4982 ± 0.09 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes