Information card for entry 7716672

Structure parameters

• Formula: C18 H28 Br6 N2 Sn
• Calculated formula: C18 H28 Br6 N2 Sn
• Title of publication: Tuning the dimensionality in chiral and racemic organic/tin hybrids with halides.
• Authors of publication: Caussin, Louis; Jouaiti, Abdelaziz; Chartrand, Daniel; Skene, W. G.; Ferlay, Sylvie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 30
• Pages of publication: 12755 - 12763
• a: 7.5056 ± 0.0004 Å
• b: 13.0933 ± 0.0008 Å
• c: 27.1689 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2670 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No