Information card for entry 2241891

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>-Triethylhydroxylammonium chloride
• Formula: C6 H16 Cl N O
• Calculated formula: C6 H16 Cl N O
• SMILES: [Cl-].O[N+](CC)(CC)CC
• Title of publication: Crystal structure of <i>N</i>,<i>N</i>,<i>N</i>-triethylhydroxylammonium chloride
• Authors of publication: Averkiev, Boris B.; Valencia, Bianca C.; Getmanenko, Yulia A.; Timofeeva, Tatiana V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 11
• Pages of publication: 1607 - 1609
• a: 12.816 ± 0.005 Å
• b: 6.371 ± 0.003 Å
• c: 10.439 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 852.4 ± 0.6 ų
• Cell temperature: 215 ± 2 K
• Ambient diffraction temperature: 215 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes