Information card for entry 2201325

Structure parameters

• Common name: Terpy Copper(II) Salicylaldimine
• Formula: C28 H20 Cu N4 O2
• Calculated formula: C28 H20 Cu N4 O2
• Title of publication: [<i>N</i>-(2-Oxidophenyl)salicylaldiminato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>'](2,2':6',2''-terpyridine-κ^3^<i>N</i>)copper(II)
• Authors of publication: D. Scott Bohle; Daniel Stasko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m340 - m341
• a: 17.132 ± 0.003 Å
• b: 13.918 ± 0.003 Å
• c: 9.793 ± 0.002 Å
• α: 90°
• β: 102.87 ± 0.03°
• γ: 90°
• Cell volume: 2276.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes