Information card for entry 8102118

Structure parameters

• Chemical name: bis(2,2'-bipyridine-N,N')dibromomanganese(II)
• Formula: C20 H16 Br2 Mn N4
• Calculated formula: C20 H16 Br2 Mn N4
• SMILES: [Mn]12(Br)(Br)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1
• Title of publication: Crystal structure of bis(2,2'-bipyridine-N,N')dibromomanganese(II), MnBr~2~(C~10~H~8~N~2~)~2~
• Authors of publication: Hwang, In-Chul; Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 209 - 210
• a: 8.7314 ± 0.0007 Å
• b: 14.5026 ± 0.0011 Å
• c: 15.8054 ± 0.0012 Å
• α: 90°
• β: 98.037 ± 0.002°
• γ: 90°
• Cell volume: 1981.7 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 5
• 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: 0.0423
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No