Information card for entry 7718126

Structure parameters

• Formula: C56 H86 F6 N4 O2 Si4 Sn2
• Calculated formula: C56 H86 F6 N4 O2 Si4 Sn2
• 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: 21.59 ± 0.0019 Å
• b: 21.3852 ± 0.0017 Å
• c: 14.0681 ± 0.0013 Å
• α: 90°
• β: 101.53 ± 0.003°
• γ: 90°
• Cell volume: 6364.3 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0285
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No