Information card for entry 8102344

Structure parameters

• Formula: C34 H46 Co N6 O8
• Calculated formula: C34 H46 Co N6 O8
• Title of publication: Crystal structure of bis(2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)bis(2,4-pentanedionato)cobalt(II), Co(C12H16N3O2)2(C5H7O2)2
• Authors of publication: Ying-Ji Wang; Da-Ling Zhu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 447
• a: 7.13 ± 0.0014 Å
• b: 10.067 ± 0.002 Å
• c: 12.793 ± 0.003 Å
• α: 98.25 ± 0.03°
• β: 103.2 ± 0.03°
• γ: 93.11 ± 0.03°
• Cell volume: 881.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No