Information card for entry 2209861

Structure parameters

• Chemical name: Dichloro(N,N'-diethyldithiocarbamato-κ^2^S,S)(4-methylpentan-2-onato- κ^2^C^4^,O)tin(IV)
• Formula: C11 H21 Cl2 N O S2 Sn
• Calculated formula: C11 H21 Cl2 N O S2 Sn
• SMILES: [Sn]12(Cl)(Cl)(SC(=[S]1)N(CC)CC)[O]=C(CC2(C)C)C
• Title of publication: Dichloro(<i>N</i>,<i>N</i>'-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')(4-methylpentan-2-onato-κ^2^<i>C</i>^4^,<i>O</i>)tin(IV)
• Authors of publication: Tiekink, Edward R. T.; Wardell, James L.; Welte, William B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1763 - m1765
• a: 10.487 ± 0.002 Å
• b: 10.87 ± 0.003 Å
• c: 15.319 ± 0.004 Å
• α: 90°
• β: 98.999 ± 0.005°
• γ: 90°
• Cell volume: 1724.8 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.021
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes