Information card for entry 2219442

Structure parameters

• Chemical name: di-<i>n</i>-butylbis(2-hydroxybenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)tin(IV)
• Formula: C22 H28 O6 Sn
• Calculated formula: C22 H28 O6 Sn
• SMILES: [Sn]12(OC(=[O]1)c1c(O)cccc1)(OC(=[O]2)c1c(O)cccc1)(CCCC)CCCC
• Title of publication: Triclinic modification of di-<i>n</i>-butylbis(2-hydroxybenzoato-<i>{κ</i>}^2^<i>O</i>^1^,<i>O</i>^1'^)tin(IV)
• Authors of publication: Reisi, Reza; Misran, Misni; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1187
• a: 9.1652 ± 0.0002 Å
• b: 11.2111 ± 0.0002 Å
• c: 12.262 ± 0.0002 Å
• α: 94.759 ± 0.001°
• β: 106.872 ± 0.001°
• γ: 108.586 ± 0.001°
• Cell volume: 1121.24 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes