Information card for entry 2212716

Structure parameters

• Chemical name: 2-Methylpiperazinium bis(dihydrogenarsenate)
• Formula: C5 H18 As2 N2 O8
• Calculated formula: C5 H18 As2 N2 O8
• Title of publication: 2-Methylpiperazinium bis(dihydrogenarsenate)
• Authors of publication: Wilkinson, Hazel S.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m900 - m901
• a: 6.7537 ± 0.0003 Å
• b: 8.1753 ± 0.0004 Å
• c: 12.7105 ± 0.0005 Å
• α: 90°
• β: 107.501 ± 0.002°
• γ: 90°
• Cell volume: 669.31 ± 0.05 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes