Information card for entry 7718123

Structure parameters

• Chemical name: C29H48ON2Si2Sn
• Formula: C29 H48 N2 O Si2 Sn
• Calculated formula: C29 H48 N2 O Si2 Sn
• Title of publication: Heteroleptic phenoxyimino tin(ii) bis(trimethylsilyl)amides for the synthesis of poly(diester-alt-ethers) from cyclohexene oxide and succinic anhydride
• Authors of publication: Quek, Timothy; Chumsaeng, Phongnarin; Phomphrai, Khamphee
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 5143 - 5152
• a: 10.5871 ± 0.0013 Å
• b: 12.1261 ± 0.0014 Å
• c: 13.7342 ± 0.0017 Å
• α: 100.519 ± 0.003°
• β: 103.382 ± 0.004°
• γ: 105.443 ± 0.003°
• Cell volume: 1596.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No