Information card for entry 2023109

Structure parameters

• Chemical name: Di-μ-hydroxido-bis[dibromido(dimethylformamide-κ<i>O</i>)ethyltin(IV)]
• Formula: C10 H26 Br4 N2 O4 Sn2
• Calculated formula: C10 H26 Br4 N2 O4 Sn2
• Title of publication: Dimeric ethyltin(IV)–dibromide–hydroxide–N,N-dimethylformamide
• Authors of publication: Klecker, Christopher Jan; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 5
• a: 7.0415 ± 0.0003 Å
• b: 17.9349 ± 0.0008 Å
• c: 9.0148 ± 0.0005 Å
• α: 90°
• β: 100.812 ± 0.002°
• γ: 90°
• Cell volume: 1118.26 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.022
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No