Information card for entry 2208991

Structure parameters

• Formula: C6 H12 Cl4 N2 O2 Sn
• Calculated formula: C6 H12 Cl4 N2 O2 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)([O]=C(N)CC1)[O]=C(N)CCCl
• Title of publication: (2-Amidoethyl-κ^2^<i>C</i>,<i>O</i>)trichloro(3-chloropropionamide-κ<i>O</i>)stannane
• Authors of publication: Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m971 - m973
• a: 7.3582 ± 0.0003 Å
• b: 9.0387 ± 0.0005 Å
• c: 10.4342 ± 0.0006 Å
• α: 92.005 ± 0.002°
• β: 104.529 ± 0.003°
• γ: 96.222 ± 0.003°
• Cell volume: 666.42 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes