Information card for entry 8101928

Structure parameters

• Common name: ? bis[2-(cyclopropyliminomethyl)-4-nitrophenolato]copper(II)
• Chemical name: bis[N-cyclopropyl-5-nitrosalicylaldiminato]copper(II)
• Formula: C20 H18 Cu N4 O6
• Calculated formula: C20 H18 Cu N4 O6
• SMILES: [Cu]12(Oc3c(cc(N(=O)=O)cc3)C=[N]1C1CC1)Oc1c(cc(N(=O)=O)cc1)C=[N]2C1CC1
• Title of publication: Crystal structure of bis[N-cyclopropyl-5-nitrosalicyl-aldiminato]copper (II), Cu[(C~3~H~5~NCH)(O)C~6~H~3~(NO~2~)]~2~
• Authors of publication: Han, X.-Q.; Yue, G.-R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 73 - 74
• a: 11.365 ± 0.001 Å
• b: 16.863 ± 0.002 Å
• c: 11.257 ± 0.001 Å
• α: 90°
• β: 113.223 ± 0.001°
• γ: 90°
• Cell volume: 1982.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No