Information card for entry 8103171

Structure parameters

• Chemical name: Bis(2,2'-bipyrimidine-κ^2^N,N')dichloromanganese(II) - nitromethane (1:1)
• Formula: C17 H15 Cl2 Mn N9 O2
• Calculated formula: C17 H15 Cl2 Mn N9 O2
• Title of publication: Crystal structure of bis(2,2'-bipyrimidine-?2N,N')dichloromanganese(II) — nitromethane (1:1), MnCl2(C8H6N4)2 · CH3NO2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 421
• a: 8.2605 ± 0.0004 Å
• b: 11.9532 ± 0.0006 Å
• c: 20.7348 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2047.34 ± 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: 0.0657
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No