Information card for entry 4338135

Structure parameters

• Formula: C15 H33 K O6 Sn
• Calculated formula: C15 H33 K O6 Sn
• SMILES: C[Sn](C)(C).[K]12345[O]6CC[O]5CC[O]4CC[O]3CC[O]2CC[O]1CC6
• Title of publication: K-H3C and K-Sn Interactions in Potassium Trimethylstannyl Complexes: A Structural, Mechanochemical, and NMR Study.
• Authors of publication: Kleeberg, Christian; Grunenberg, Jörg; Xie, Xiulan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4400 - 4410
• a: 8.8884 ± 0.0009 Å
• b: 8.8903 ± 0.0008 Å
• c: 15.0357 ± 0.0012 Å
• α: 80.612 ± 0.007°
• β: 81.612 ± 0.007°
• γ: 67.214 ± 0.008°
• Cell volume: 1076.26 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No