Information card for entry 2232003

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomanganese(II)
• Formula: C20 H16 I2 Mn N4
• Calculated formula: C20 H16 I2 Mn N4
• SMILES: I[Mn]12(I)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1
• Title of publication: A second monoclinic polymorph of bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomanganese(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1351
• a: 16.491 ± 0.004 Å
• b: 15.403 ± 0.004 Å
• c: 17.719 ± 0.004 Å
• α: 90°
• β: 110.187 ± 0.005°
• γ: 90°
• Cell volume: 4224.3 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1416
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes