Information card for entry 4312634

Structure parameters

• Formula: C20 H21 Cl Cu N3 O4
• Calculated formula: C20 H21 Cl Cu N3 O4
• SMILES: [Cu]1234[N](Cc5[n]1cccc5)(Cc1[n]2cccc1)CCc1ccc[cH]4[cH]31.Cl(=O)(=O)(=O)[O-]
• Title of publication: Structures and Redox Reactivities of Copper Complexes of (2-Pyridyl)alkylamine Ligands. Effects of the Alkyl Linker Chain Length
• Authors of publication: Takao Osako; Yoshiki Ueno; Yoshimitsu Tachi; Shinobu Itoh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8087 - 8097
• a: 7.287 ± 0.008 Å
• b: 11.54 ± 0.01 Å
• c: 23.58 ± 0.02 Å
• α: 90.48 ± 0.05°
• β: 92.01 ± 0.04°
• γ: 92.12 ± 0.03°
• Cell volume: 1980 ± 3 ų
• Cell temperature: 153.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No