Information card for entry 4310471

Structure parameters

• Formula: C11 H22 Cl Co N4 O9
• Calculated formula: C11 H22 Cl Co N4 O9
• SMILES: [Co]123(CCCO[N]1=C(C(C)=N2=O)C)([N](=C(C(C)=[N]3O)C)O)[OH2].Cl(=O)(=O)(=O)[O-]
• Title of publication: Synthesis and Crystal Structures of A New Series of Intramolecular Bridged Alkylcobaloxime Complexes
• Authors of publication: Kaian Yao; Xin Zhang; Huilan Chen; Yuhua Mei; Yizhi Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 577 - 583
• a: 6.345 ± 0.001 Å
• b: 13.161 ± 0.001 Å
• c: 21.071 ± 0.002 Å
• α: 90°
• β: 96.77 ± 0.01°
• γ: 90°
• Cell volume: 1747.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0599
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No