Information card for entry 4309393

Structure parameters

• Formula: C22 H34 Cl2 Cu N4 O4
• Calculated formula: C22 H34 Cl2 Cu N4 O4
• SMILES: [Cu]12(Cl)(Cl)([O](Cc3[n]1ccc([N](=O)C(C)(C)C)c3)C)[O](Cc1[n]2ccc([N](=O)C(C)(C)C)c1)C
• Title of publication: Crystal Structures and Magnetic Properties of Complexes of MIICl2 (M = Cu, Ni, and Co) Coordinated with 4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine: 2D Magnetic Anisotropy of the Aminoxyl-CoII Complex in the Crystalline State
• Authors of publication: Zhicheng Zhu; Satoru Karasawa; Noboru Koga
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6004 - 6011
• a: 23.662 ± 0.005 Å
• b: 8.931 ± 0.002 Å
• c: 24.759 ± 0.003 Å
• α: 90°
• β: 103.23 ± 0.01°
• γ: 90°
• Cell volume: 5093.3 ± 1.7 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No