Information card for entry 8101743

Structure parameters

• Chemical name: bis(nitrito-N)(1,10-phenanthroline-N,N')(2,4-pentanedionato-O,O')cobalt(III)
• Formula: C17 H15 Co N4 O6
• Calculated formula: C17 H15 Co N4 O6
• Title of publication: Crystal structure of bis(nitrito-N)(1,10-phenanthroline-N,N') (2,4- pentanedionato-O,O')cobalt(III), Co(NO~2~)~2~(C~12~H~8~N~2~)(C~5~H~7~O~2~)
• Authors of publication: Y.-L. Feng; H. Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 199 - 200
• a: 15.017 ± 0.003 Å
• b: 15.107 ± 0.003 Å
• c: 10.015 ± 0.002 Å
• α: 90°
• β: 118.68 ± 0.03°
• γ: 90°
• Cell volume: 1993.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No