Information card for entry 7059378

Structure parameters

• Formula: C42 H40 N4 O6 Sn
• Calculated formula: C42 H40 N4 O6 Sn
• SMILES: [Sn](CCCC)(OC(=O)c1ccc(cc1)N/N=C1\C(=O)C=Cc2ccccc12)(CCCC)OC(=O)c1ccc(cc1)N/N=C/1C(=O)C=Cc2ccccc12
• Title of publication: Di-butyltin(iv) complexes with azo-carboxylates: synthesis, characterization, crystal structures and their anti-diabetic assay
• Authors of publication: Debnath, Paresh; Singh, Keisham Surjit; Singh, Khaidem Kennedy; Sureshkumar Singh, S.; Sieroń, Lesław; Maniukiewicz, Waldemar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 15
• Pages of publication: 5862 - 5872
• a: 34.4256 ± 0.0014 Å
• b: 7.6022 ± 0.0003 Å
• c: 14.6569 ± 0.0006 Å
• α: 90°
• β: 99.167 ± 0.006°
• γ: 90°
• Cell volume: 3786.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No