Information card for entry 2204352

Structure parameters

• Chemical name: tert-Butylammonium dihydrogenarsenate
• Formula: C4 H14 As N O4
• Calculated formula: C4 H14 As N O4
• SMILES: [As]([O-])(=O)(O)O.[NH3+]C(C)(C)C
• Title of publication: <i>tert</i>-Butylammonium dihydrogenarsenate
• Authors of publication: Wilkinson, Hazel S.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1359 - m1361
• a: 9.7364 ± 0.0005 Å
• b: 6.3254 ± 0.0003 Å
• c: 14.2606 ± 0.0008 Å
• α: 90°
• β: 94.864 ± 0.001°
• γ: 90°
• Cell volume: 875.1 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes