Information card for entry 2214999

Structure parameters

• Chemical name: Bis(μ-diphenylamido-κ^2^N:N)bis[tris(tetrahydrofuran-κ<i>O</i>)potassium(I)]
• Formula: C48 H68 K2 N2 O6
• Calculated formula: C48 H68 K2 N2 O6
• Title of publication: Bis(μ-diphenylamido-κ^2^<i>N</i>:<i>N</i>)bis[tris(tetrahydrofuran-κ<i>O</i>)potassium(I)]
• Authors of publication: Gärtner, Martin; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2289 - m2289
• a: 9.6546 ± 0.0003 Å
• b: 13.966 ± 0.0008 Å
• c: 17.7356 ± 0.0009 Å
• α: 90°
• β: 92.639 ± 0.003°
• γ: 90°
• Cell volume: 2388.9 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.102
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes