Information card for entry 7215356

Structure parameters

• Chemical name: benzylammonium metaarsenate(III)
• Formula: C7 H10 As N O2
• Calculated formula: C7 H10 As N O2
• 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: 15.4872 ± 0.0009 Å
• b: 4.63256 ± 0.00013 Å
• c: 12.4361 ± 0.0006 Å
• α: 90°
• β: 112.001 ± 0.006°
• γ: 90°
• Cell volume: 827.26 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0715
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No