Information card for entry 8103217

Structure parameters

• Chemical name: Dibromobis(2-pyridinealdoxime-κ^2^N,N')manganese(II)
• Formula: C12 H12 Br2 Mn N4 O2
• Calculated formula: C12 H12 Br2 Mn N4 O2
• Title of publication: Crystal structure of dibromobis(2-pyridinealdoxime-?2N,N')manganese(II), MnBr2(C6H6N2O)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 523
• a: 7.7491 ± 0.0004 Å
• b: 12.9943 ± 0.0007 Å
• c: 15.3876 ± 0.0008 Å
• α: 90°
• β: 100.613 ± 0.001°
• γ: 90°
• Cell volume: 1522.94 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0401
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No