Information card for entry 2229860

Structure parameters

• Chemical name: Bis(2,2'-bipyrimidine-κ^2^<i>N</i>,<i>N</i>')dibromidomanganese(II) nitromethane monosolvate
• Formula: C17 H15 Br2 Mn N9 O2
• Calculated formula: C17 H15 Br2 Mn N9 O2
• Title of publication: <i>cis</i>-Bis(2,2'-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)dibromidomanganese(II) nitromethane monosolvate
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m474
• a: 8.3876 ± 0.0004 Å
• b: 12.1772 ± 0.0006 Å
• c: 20.7479 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2119.14 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes