Information card for entry 4304928

Structure parameters

• Chemical name: ((1,3-bis-(2',4',6'-triisopropylbiphenyl-2))(triazenido-N,N'))potassium
• Formula: C42 H54 K N3
• Calculated formula: C42 H54 K N3
• Title of publication: Isostructural Potassium and Thallium Salts of Sterically Crowded Triazenes: A Structural and Computational Study
• Authors of publication: Hyui Sul Lee; Sven-Oliver Hauber; Denis Vinduš; Mark Niemeyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4401 - 4412
• a: 9.4209 ± 0.0014 Å
• b: 14.406 ± 0.003 Å
• c: 14.624 ± 0.003 Å
• α: 101.089 ± 0.016°
• β: 104.113 ± 0.013°
• γ: 91.023 ± 0.014°
• Cell volume: 1884.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No