Information card for entry 8105261

Structure parameters

• Formula: C46 H38 Br2 N2 O2 Sn2
• Calculated formula: C46 H38 Br2 N2 O2 Sn2
• Title of publication: Crystal structure of bis{bromido-triphenyltin(IV)}(μ2-[4,4′-bipyridine]1,1′-dioxide-κ2 O:O′), C46H38Br2N2O2Sn2
• Authors of publication: Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 699 - 701
• a: 9.8452 ± 0.0001 Å
• b: 12.2087 ± 0.0001 Å
• c: 17.4284 ± 0.0001 Å
• α: 90°
• β: 102.224 ± 0.001°
• γ: 90°
• Cell volume: 2047.35 ± 0.03 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No