Information card for entry 7215358

Structure parameters

• Chemical name: ethanolammonium metaarsenate(III)
• Formula: C2 H8 As N O3
• Calculated formula: C2 H8 As N O3
• Title of publication: Supramolecular structure of ammonium polyoxoarsenates(iii)
• Authors of publication: Guńka, Piotr A.; Dranka, Maciej; Zachara, Janusz
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 20
• Pages of publication: 6163
• a: 4.7049 ± 0.0004 Å
• b: 18.8608 ± 0.0016 Å
• c: 6.1721 ± 0.0005 Å
• α: 90°
• β: 91.821 ± 0.009°
• γ: 90°
• Cell volume: 547.42 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No