Information card for entry 8102073

Structure parameters

• Chemical name: bis(4-bromo-2-((3-methylaminopropylimino)methyl)phenolato)cobalt(II) dinitrate
• Formula: C22 H30 Br2 Co N6 O8
• Calculated formula: C22 H30 Br2 Co N6 O8
• Title of publication: Crystal structure of bis(4-bromo-2-((3-methylaminopropylimino)methyl) phenolato)cobalt(II) dinitrate, [Co(C~11~H~15~BrN~2~O)~2~][NO~3~]~2~
• Authors of publication: Wang, N.; Pu, Y.-L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 523 - 524
• a: 47.639 ± 0.005 Å
• b: 22.047 ± 0.003 Å
• c: 5.451 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5725 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No