Information card for entry 4304235

Structure parameters

• Formula: C4 H13 K N2 O2
• Calculated formula: C4 H13 K N2 O2
• SMILES: [K+].[O-]N(C)C.ON(C)C
• 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: 10.1757 ± 0.0019 Å
• b: 5.2104 ± 0.001 Å
• c: 16.274 ± 0.003 Å
• α: 90°
• β: 93.91 ± 0.004°
• γ: 90°
• Cell volume: 860.8 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No