Information card for entry 2228392

Structure parameters

• Chemical name: di-<i>n</i>-butyldichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')tin(IV)
• Formula: C20 H26 Cl2 N2 Sn
• Calculated formula: C20 H26 Cl2 N2 Sn
• SMILES: [Sn]1(Cl)(Cl)([n]2cccc3c2c2[n]1cccc2cc3)(CCCC)CCCC
• Title of publication: Monoclinic modification of di-<i>n</i>-butyldichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')tin(IV)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1669
• a: 11.14 ± 0.0002 Å
• b: 10.4566 ± 0.0002 Å
• c: 17.9375 ± 0.0004 Å
• α: 90°
• β: 92.125 ± 0.002°
• γ: 90°
• Cell volume: 2088.04 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0644
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1823
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes