Information card for entry 2009219

Structure parameters

• Chemical name: trans-[Dimethyltetrakis(urea-O)tin(IV)]bis[di(methanesulfonyl)amidate] acetonitrile monosolvate
• Formula: C12 H37 N11 O12 S4 Sn
• Calculated formula: C12 H37 N11 O12 S4 Sn
• SMILES: [Sn](C)([O]=C(N)N)O=C(N)N.S(=O)(=O)(C)[N-]S(=O)(=O)C.C(#N)C
• Title of publication: Polysulfonylamines. CXIV. <i>trans</i>-Dimethyltetrakis(urea-<i>O</i>)tin(IV) bis[di(methanesulfonyl)amidate] acetonitrile monosolvate
• Authors of publication: Wirth, Andreas; Moers, Oliver; Jones, Peter G.; Blaschette, Armand
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2033 - 2035
• a: 47.6 ± 0.006 Å
• b: 6.6063 ± 0.0008 Å
• c: 22.135 ± 0.002 Å
• α: 90°
• β: 116.371 ± 0.009°
• γ: 90°
• Cell volume: 6236.2 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes