Information card for entry 8103138

Structure parameters

• Chemical name: (μ~2~-2,2'-Bipyrimidine)-bis((2,2'-bipyrimidine)dichloromanganese(II)),
• Formula: C24 H18 Cl4 Mn2 N12
• Calculated formula: C24 H18 Cl4 Mn2 N12
• Title of publication: Crystal structure of (μ2-2,2'-bipyrimidine)-bis((2,2'-bipyrimidine)tetrachlorodimanganese(II)), Mn2Cl4(C8H6N4)3
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 151
• a: 7.0731 ± 0.0009 Å
• b: 7.383 ± 0.001 Å
• c: 15.18 ± 0.002 Å
• α: 100.363 ± 0.003°
• β: 90.355 ± 0.003°
• γ: 112.528 ± 0.002°
• Cell volume: 717.81 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No