Information card for entry 8105863

Structure parameters

• Formula: C27 H22 Cl F N2 O2 Sn
• Calculated formula: C27 H22 Cl F N2 O2 Sn
• Title of publication: Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2 N,O)tin(IV), C27H22ClFN2O2Sn
• 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: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 823 - 825
• a: 9.3897 ± 0.0001 Å
• b: 9.3897 ± 0.0001 Å
• c: 26.2753 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2316.6 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0142
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No