Information card for entry 7043354

Structure parameters

• Formula: C32 H47 Li N4 O5 Sn
• Calculated formula: C32 H47 Li N4 O5 Sn
• Title of publication: Penta- and hexaorganostannate(iv) complexes based on O-heterocyclic ligands
• Authors of publication: Gebauer, Ireen; Gräsing, Daniel; Matysik, Jörg; Zahn, Stefan; Zeckert, Kornelia
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.8337 ± 0.0003 Å
• b: 38.6027 ± 0.0009 Å
• c: 14.755 ± 0.0005 Å
• α: 90°
• β: 90.519 ± 0.003°
• γ: 90°
• Cell volume: 6740 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No