Information card for entry 1565918

Structure parameters

• Formula: C29 H38 N2 O3 Sn
• Calculated formula: C29 H38 N2 O3 Sn
• SMILES: [Sn](CCCC)(CCCC)(CCCC)OC(=O)c1c(cccc1)N/N=C\1c2ccccc2C=CC1=O
• Title of publication: Synthesis, structural characterization and antimicrobial activities of triorganotin(IV)azo-carboxylates derived from ortho/para-amino benzoic acids and β-naphthol
• Authors of publication: Debnath, Paresh; Das, Ankit; Singh, Keisham Surjit; Yama, Tage; Singh, S.Sureshkumar; Butcher, Ray J.; Sieroń, Lesław; Maniukiewicz, Waldemar
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119172
• a: 12.1617 ± 0.0003 Å
• b: 22.7491 ± 0.0006 Å
• c: 21.3638 ± 0.0007 Å
• α: 90°
• β: 90.016 ± 0.003°
• γ: 90°
• Cell volume: 5910.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1608
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.166
• Weighted residual factors for all reflections included in the refinement: 0.2095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No