Information card for entry 2023260

Structure parameters

• Common name: Trichloro-phenyl-(1,10-phenanthroline)-tin(iv)
• Chemical name: Trichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')phenyltin(IV)
• Formula: C18 H13 Cl3 N2 Sn
• Calculated formula: C18 H13 Cl3 N2 Sn
• Title of publication: Crystal structure and Hirshfeld surface analysis of trichlorido(1,10-phenanthroline-κ2 N,N′)phenyltin(IV)
• Authors of publication: Benlatreche, Tarek; Bensegueni, Mohamed Abdellatif; Dénès, Georges; Golhen, Stéphane; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 10
• a: 9.1085 ± 0.0009 Å
• b: 13.1958 ± 0.0013 Å
• c: 14.9869 ± 0.0014 Å
• α: 90°
• β: 102.261 ± 0.003°
• γ: 90°
• Cell volume: 1760.2 ± 0.3 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• 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: 0.0289
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No