Information card for entry 8107351

Structure parameters

• Common name: complex1
• Formula: C26 H22 O3 Sn
• Calculated formula: C26 H22 O3 Sn
• Title of publication: Crystal structure of [2-hydroxy-3-methyl-benzoato-k1 O-triphenyltin(IV)], C26H22O3Sn
• Authors of publication: Zhang, Shaoliang; Li, Shanshan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 55 - 56
• a: 10.848 ± 0.0009 Å
• b: 11.3511 ± 0.0011 Å
• c: 11.4109 ± 0.0012 Å
• α: 114.431 ± 0.003°
• β: 96.994 ± 0.002°
• γ: 108.207 ± 0.003°
• Cell volume: 1162.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No