Information card for entry 4324871

Structure parameters

• Formula: C20 H22 Cu N4 O4
• Calculated formula: C20 H22 Cu N4 O4
• SMILES: C(C)(=[N]1[Cu]2([N](=C(C)C)N=C(c3c(cccc3)O)O2)OC(=N1)c1c(cccc1)O)C
• Title of publication: Spacer-Dependent Structural and Physicochemical Diversity in Copper(II) Complexes with Salicyloyl Hydrazones: A Monomer and Soluble Polymers
• Authors of publication: Dariusz Matoga; Janusz Szklarzewicz; Ryszard Gryboś; Katarzyna Kurpiewska; Wojciech Nitek
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3501 - 3510
• a: 6.22 ± 0.0001 Å
• b: 16.2648 ± 0.0003 Å
• c: 10.576 ± 0.0003 Å
• α: 90°
• β: 116.857 ± 0.002°
• γ: 90°
• Cell volume: 954.54 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0297
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No