Information card for entry 4304236

Structure parameters

• Formula: C18 H41 K N2 O3.5
• Calculated formula: C18 H41 K N2 O3.5
• SMILES: [K][O]1CCCC1.N([O-])(C(C)C)C(C)C.N(O)(C(C)C)C(C)C.O1CCCC1
• Title of publication: Potassium Hydroxylamine Complexes
• Authors of publication: Ajay Venugopal; Raphael J. F. Berger; Alexander Willner; Tania Pape; Norbert W. Mitzel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4506 - 4512
• a: 10.5356 ± 0.0013 Å
• b: 10.5356 ± 0.0013 Å
• c: 41.326 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4587.1 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No