Information card for entry 8103205

Structure parameters

• Chemical name: (μ~2~-2,2'-Bipyrimidine)-tetrabromo-tetrakis(dimethyl sulfoxide-κ<i>O</i>) dimanganese(II)
• Formula: C16 H30 Br4 Mn2 N4 O4 S4
• Calculated formula: C16 H30 Br4 Mn2 N4 O4 S4
• Title of publication: Crystal structure of (?2-2,2'-bipyrimidine)-tetrabromo-tetrakis(dimethyl sulfoxide-?O)dimanganese(II), Mn2Br4(C8H6N4)(C2H6SO)4
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 505
• a: 6.6356 ± 0.0004 Å
• b: 13.1058 ± 0.0008 Å
• c: 18.2552 ± 0.0011 Å
• α: 90°
• β: 98.638 ± 0.001°
• γ: 90°
• Cell volume: 1569.55 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.105
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No