Information card for entry 2022350

Structure parameters

• Chemical name: Dibutylbis{(<i>E</i>)-2-hydroxy-5-[(3-methylphenyl)diazenyl]benzoato}tin(IV) cyclohexane hemisolvate
• Formula: C39 H46 N4 O6 Sn
• Calculated formula: C39 H46 N4 O6 Sn
• 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: 9.4028 ± 0.0001 Å
• b: 25.1718 ± 0.0002 Å
• c: 15.5008 ± 0.0001 Å
• α: 90°
• β: 93.3046 ± 0.0003°
• γ: 90°
• Cell volume: 3662.71 ± 0.05 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: 0.0781
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes