Information card for entry 8101897

Structure parameters

• Chemical name: bis[N-cyclohexyl-4-nitrosalicylaldiminato]copper(II)
• Formula: C26 H30 Cu N4 O6
• Calculated formula: C26 H30 Cu N4 O6
• SMILES: [Cu]12(Oc3c(cc(N(=O)=O)cc3)C=[N]1C1CCCCC1)Oc1c(cc(N(=O)=O)cc1)C=[N]2C1CCCCC1
• Title of publication: Crystal structure of bis[N-cyclohexyl-4-nitrosalicylaldiminato]copper(II), Cu(C~13~H~15~N~2~O~3~)~2~
• Authors of publication: Chen, Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 635 - 636
• a: 10.765 ± 0.002 Å
• b: 11.113 ± 0.002 Å
• c: 12.441 ± 0.002 Å
• α: 113.746 ± 0.002°
• β: 104.388 ± 0.002°
• γ: 94.983 ± 0.002°
• Cell volume: 1289.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0958
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No