Information card for entry 1556477

Structure parameters

• Formula: C81 H108 Li N9 O9 Pb Sn3
• Calculated formula: C81 H108 Li N9 O9 Pb Sn3
• Title of publication: Monoanionic Tin Oligomers Featuring Sn-Sn or Sn-Pb Bonds: Synthesis and Characterization of a Tris(Triheteroarylstannyl)Stannate and -Plumbate
• Authors of publication: Zeckert, K.
• Journal of publication: Inorganics
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 19
• a: 17.2766 ± 0.0004 Å
• b: 19.4489 ± 0.0006 Å
• c: 28.6285 ± 0.0007 Å
• α: 88.874 ± 0.002°
• β: 85.776 ± 0.002°
• γ: 65.256 ± 0.003°
• Cell volume: 8711.9 ± 0.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No