Information card for entry 1544794

Structure parameters

• Common name: manganese(II) <i>p</i>-arsanilate decahydrate
• Chemical name: Hexaaquamanganese(II) bis[hydrogen (4-aminophenyl)arsonate] tetrahydrate
• Formula: C12 H34 As2 Mn N2 O16
• Calculated formula: C12 H34 As2 Mn N2 O16
• SMILES: [As]([O-])(=O)(O)c1ccc(N)cc1.[As]([O-])(=O)(O)c1ccc(N)cc1.[Mn]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O
• Title of publication: Hexaaquamanganese(II) bis[hydrogen (4-aminophenyl)arsonate] tetrahydrate
• Authors of publication: Smith, Graham; Wermuth, Urs D.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 12
• Pages of publication: x161985
• a: 15.204 ± 0.0009 Å
• b: 6.7388 ± 0.0003 Å
• c: 13.0699 ± 0.0008 Å
• α: 90°
• β: 107.951 ± 0.007°
• γ: 90°
• Cell volume: 1273.91 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0351
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes