Information card for entry 8106202

Structure parameters

• Formula: C23 H24 Cl N3 O4 Sn
• Calculated formula: C23 H24 Cl N3 O4 Sn
• Title of publication: Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3 O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
• Authors of publication: Mun, Lee See; Halcovitch, Nathan R.; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 519 - 521
• a: 9.7536 ± 0.0002 Å
• b: 10.0755 ± 0.0002 Å
• c: 12.4215 ± 0.0003 Å
• α: 84.928 ± 0.002°
• β: 72.544 ± 0.002°
• γ: 74.382 ± 0.002°
• Cell volume: 1121.44 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No