Information card for entry 2235077

Structure parameters

• Chemical name: <i>N</i>-(2,6-Diisopropylphenyl)-<i>N</i>-{3-[(2,6-diisopropylphenyl)imino] butan-2-yl}azanide trichloridostannate(II)
• Formula: C28 H43 Cl3 N2 Sn
• Calculated formula: C28 H43 Cl3 N2 Sn
• SMILES: N(=C(C)\C([NH2+]c1c(cccc1C(C)C)C(C)C)C)/c1c(cccc1C(C)C)C(C)C.[Sn](Cl)(Cl)[Cl-]
• Title of publication: <i>N</i>-(2,6-Diisopropylphenyl)-<i>N</i>-{3-[(2,6-diisopropylphenyl)imino]butan-2-yl}azanide trichloridostannate(II)
• Authors of publication: Ma, Xiaoli; Sun, Shuai; Hao, Pengfei; Yang, Ying; Yang, Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m719 - m720
• a: 13.373 ± 0.003 Å
• b: 13.383 ± 0.003 Å
• c: 18.303 ± 0.004 Å
• α: 89.31 ± 0.03°
• β: 88.73 ± 0.03°
• γ: 73.67 ± 0.03°
• Cell volume: 3142.7 ± 1.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0538
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes