Information card for entry 2207077

Structure parameters

• Formula: C H8 As N3 O4
• Calculated formula: C H8 As N3 O4
• SMILES: [As]([O-])(=O)(O)O.C(=[NH2+])(N)N
• Title of publication: Guanidinium dihydrogenarsenate
• Authors of publication: Wilkinson, Hazel S.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2023 - m2025
• a: 6.1571 ± 0.0003 Å
• b: 13.7052 ± 0.0006 Å
• c: 7.7208 ± 0.0003 Å
• α: 90°
• β: 91.715 ± 0.001°
• γ: 90°
• Cell volume: 651.22 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.058
• 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