Information card for entry 2205959

Structure parameters

• Chemical name: Bis(cycloheptylaminium) hydrogenarsenate monohydrate
• Formula: C14 H35 As N2 O5
• Calculated formula: C14 H35 As N2 O5
• Title of publication: Bis(cycloheptylaminium) hydrogenarsenate monohydrate
• Authors of publication: Todd, Malcolm J.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1024 - m1026
• a: 15.5003 ± 0.0004 Å
• b: 6.4005 ± 0.0001 Å
• c: 20.1552 ± 0.0005 Å
• α: 90°
• β: 110.04 ± 0.0011°
• γ: 90°
• Cell volume: 1878.53 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes