Information card for entry 2207843

Structure parameters

• Chemical name: Bis(2-amino-5-nitrobenzoato-κ^2^O,O')di-n-butyltin(IV)
• Formula: C22 H28 N4 O8 Sn
• Calculated formula: C22 H28 N4 O8 Sn
• SMILES: c1c(c(N)ccc1N(=O)=O)C1=[O][Sn]2(CCCC)(O1)(CCCC)[O]=C(c1cc(ccc1N)N(=O)=O)O2
• Title of publication: Bis(2-amino-5-nitrobenzoato-κ^2^<i>O</i>,<i>O</i>')di-<i>n</i>-butyltin(IV)
• Authors of publication: Win, Yip Foo; Guan, Teoh Siang; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m34 - m36
• a: 14.356 ± 0.004 Å
• b: 9.006 ± 0.002 Å
• c: 20.155 ± 0.005 Å
• α: 90°
• β: 106.305 ± 0.004°
• γ: 90°
• Cell volume: 2501 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes