Information card for entry 8105513

Structure parameters

• Formula: C24 H22 Cl N O Sn
• Calculated formula: C24 H22 Cl N O Sn
• Title of publication: Crystal structure of chlorido(2-methylquinolin-8-olato-κ2 N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1531 - 1533
• a: 13.7584 ± 0.0001 Å
• b: 13.5542 ± 0.0001 Å
• c: 13.0912 ± 0.0001 Å
• α: 90°
• β: 115.778 ± 0.001°
• γ: 90°
• Cell volume: 2198.36 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No