Information card for entry 8103225

Structure parameters

• Chemical name: Di(μ~2~-bromo)-dibromobis(2,3,5,6-tetra-2-pyridylpyrazine)dimanganese(II) - nitromethane (1:2)
• Formula: C50 H38 Br4 Mn2 N14 O4
• Calculated formula: C50 H32 Br4 Mn2 N14 O4
• Title of publication: Crystal structure of di(?2-bromo)-dibromo-bis(2,3,5,6-tetra-2-pyridylpyrazine)dimanganese(II) — nitromethane (1:2), [MnBr2(C24H16N6)]2 • 2CH3NO2
• 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: 518
• a: 9.449 ± 0.0006 Å
• b: 10.4294 ± 0.0007 Å
• c: 13.7591 ± 0.001 Å
• α: 72.754 ± 0.002°
• β: 79.541 ± 0.002°
• γ: 82.421 ± 0.002°
• Cell volume: 1269.04 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No