Information card for entry 4107729

Structure parameters

• Formula: C29 H37 N5 O Sn3
• Calculated formula: C29 H37 N5 O Sn3
• SMILES: [Sn]12[O]3[Sn]4[N]5([Sn]63[N]2(c2c(N1CC(C)(C)C)cccc2)Cc1[n]6c(ccc1)C5)c1c(N4CC(C)(C)C)cccc1
• Title of publication: Trapping of Tin(II) and Lead(II) Homologues of Carbon Monoxide by a Benzannulated Lutidine-Bridged Bisstannylene
• Authors of publication: Alexander V. Zabula; Tania Pape; Alexander Hepp; Falko M. Schappacher; Ute Ch. Rodewald; Rainer Pöttgen; F. Ekkehardt Hahn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 5648 - 5649
• a: 11.331 ± 0.003 Å
• b: 17.97 ± 0.004 Å
• c: 15.809 ± 0.003 Å
• α: 90°
• β: 110.63 ± 0.004°
• γ: 90°
• Cell volume: 3012.6 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0542
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No