Information card for entry 8103316

Structure parameters

• Formula: C22 H34 Co N10 O10
• Calculated formula: C22 H34 Co N10 O10
• Title of publication: Crystal structure of bis(2-(2-methylimidazol)-4,4,5,5-tetramethyl-2-imidazoline-1-oxyl-3-oxide-k2N,O)cobalt(II) dinitrate, [Co(C11H17N4O2)2][NO3]2
• Authors of publication: Hui-Jie Zhu; Hong-Qiang Wang; Le-Jun Shi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 239
• a: 7.954 ± 0.004 Å
• b: 10.79 ± 0.005 Å
• c: 16.864 ± 0.008 Å
• α: 90°
• β: 101.666 ± 0.005°
• γ: 90°
• Cell volume: 1417.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.201
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No