Information card for entry 2012073

Structure parameters

• Formula: C19 H20 Cu N2 O2
• Calculated formula: C19 H20 Cu N2 O2
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(salicylidene)-2,2-dimethyl-1,3-propanediaminato]nickel(II) and [<i>N</i>,<i>N</i>'-bis(salicylidene)-2,2-dimethyl-1,3-propanediaminato]copper(II)
• Authors of publication: Arici, Cengiz; Ercan, Filiz; Kurtaran, Raif; Atakol, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: 812 - 814
• a: 9.7452 ± 0.0012 Å
• b: 17.2276 ± 0.0014 Å
• c: 11.3606 ± 0.001 Å
• α: 90°
• β: 112.981 ± 0.003°
• γ: 90°
• Cell volume: 1755.9 ± 0.3 ų
• Cell temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes