Information card for entry 2210624

Structure parameters

• Chemical name: Poly[[aquatris(μ-dimethyl phosphato-κ^2^O,O')bis(μ-dimethyl sulfoxide-κO)(dimethyl sulfoxide-κO)dimanganese(II)] nitrate monohydrate]
• Formula: C12 H40 Mn2 N O20 P3 S3
• Calculated formula: C12 H40 Mn2 N O20 P3 S3
• Title of publication: Poly[[aquatris(μ-dimethyl phosphato-κ^2^<i>O</i>,<i>O</i>')bis(μ-dimethyl sulfoxide-κ<i>O</i>)(dimethyl sulfoxide-κ<i>O</i>)dimanganese(II)] nitrate monohydrate]
• Authors of publication: Rafizadeh, Masoud; Amani, Vahid; Aghayan, Hassan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2450 - m2452
• a: 15.398 ± 0.002 Å
• b: 20.877 ± 0.003 Å
• c: 20.09 ± 0.003 Å
• α: 90°
• β: 91.561 ± 0.004°
• γ: 90°
• Cell volume: 6455.8 ± 1.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.1005
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes