Information card for entry 7700291

Structure parameters

• Formula: C16 H28 Co N10
• Calculated formula: C16 H28 Co N10
• Title of publication: Magnetic anisotropy and slow magnetic relaxation processes of cobalt(ii)-pseudohalide complexes.
• Authors of publication: Cui, Hui-Hui; Zhang, Yi-Quan; Chen, Xue-Tai; Wang, Zhenxing; Xue, Zi-Ling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 28
• Pages of publication: 10743 - 10752
• a: 11.4759 ± 0.0019 Å
• b: 14.976 ± 0.003 Å
• c: 11.4761 ± 0.0019 Å
• α: 90°
• β: 90.84 ± 0.002°
• γ: 90°
• Cell volume: 1972.1 ± 0.6 ų
• Cell temperature: 155 ± 2 K
• Ambient diffraction temperature: 155 ± 2 K
• Number of distinct elements: 4
• 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: 0.0362
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No