Information card for entry 2230040

Structure parameters

• Chemical name: (2-Amino-3-nitrobenzoato-κ<i>O</i>)triphenyltin(IV)
• Formula: C25 H20 N2 O4 Sn
• Calculated formula: C25 H20 N2 O4 Sn
• SMILES: [Sn](OC(=O)c1cccc(N(=O)=O)c1N)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (2-Amino-3-nitrobenzoato-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Win, Yip-Foo; Choong, Chen-Shang; Heng, Mei-Hsuan; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m561 - m562
• a: 11.2836 ± 0.0001 Å
• b: 14.96 ± 0.0002 Å
• c: 15.1828 ± 0.0003 Å
• α: 109.257 ± 0.001°
• β: 98.503 ± 0.001°
• γ: 105.743 ± 0.001°
• Cell volume: 2247.89 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes