Information card for entry 1566575

Structure parameters

• Formula: C14 H16 Co N2 O12
• Calculated formula: C14 H16 Co N2 O12
• SMILES: [Co]12(OC(=O)c3[n]1c(ccc3)C(=O)O)(OC(=O)c1[n]2c(C(=O)O)ccc1)[OH2].O.O.O
• Title of publication: Slow-Relaxation Behavior of a Mononuclear Co(II) Complex Featuring Long Axial Co-O Bond.
• Authors of publication: Xia, Zhengyao; Li, Yan; Ji, Cheng; Jiang, Yucheng; Ma, Chunlan; Gao, Ju; Zhang, Jinlei
• Journal of publication: Nanomaterials (Basel, Switzerland)
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 707
• a: 6.9863 ± 0.0003 Å
• b: 23.7443 ± 0.0011 Å
• c: 10.6564 ± 0.0005 Å
• α: 90°
• β: 100.456 ± 0.001°
• γ: 90°
• Cell volume: 1738.38 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0334
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No