Information card for entry 2207726

Structure parameters

• Chemical name: Tricyclohexyl(4-nitrophenoxyacetato)tin(IV)
• Formula: C26 H39 N O5 Sn
• Calculated formula: C26 H39 N O5 Sn
• SMILES: C(=O)(COc1ccc(cc1)N(=O)=O)O[Sn](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Tricyclohexyl(4-nitrophenoxyacetato)tin(IV)
• Authors of publication: Tian, Lai-Jin; Yu, Hai-Xia; Sun, Yu-Xi; Yu, Feng-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m7 - m9
• a: 10.8892 ± 0.0015 Å
• b: 11.7837 ± 0.0016 Å
• c: 20.768 ± 0.003 Å
• α: 90°
• β: 101.456 ± 0.002°
• γ: 90°
• Cell volume: 2611.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes