Information card for entry 2203760

Structure parameters

• Formula: C18 H30 Co N8 O10
• Calculated formula: C18 H30 Co N8 O10
• SMILES: c1ccc(c[n]1[Co]([OH2])([n]1cccc(c1)/C=N/NC(=O)N)([OH2])([OH2])[OH2])/C=N/NC(=O)N.C(=O)(C)[O-].C(=O)(C)[O-]
• Title of publication: Bis{3-[(<i>E</i>)-2-(aminocarbonyl)hydrazonomethyl]pyridine-κ<i>N</i>}tetraaquacobalt(II) diacetate
• Authors of publication: Zhen-Feng Chen; Jian Zhou; Hong Liang; Yu-Hui Tan; Yong Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m802 - m804
• a: 7.8694 ± 0.0013 Å
• b: 8.866 ± 0.0013 Å
• c: 10.2643 ± 0.0011 Å
• α: 65.788 ± 0.011°
• β: 69.511 ± 0.012°
• γ: 81.816 ± 0.014°
• Cell volume: 611.83 ± 0.17 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0297
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes