Information card for entry 2006409

Structure parameters

• Formula: C18 H18 Cu N2 O2
• Calculated formula: C18 H18 Cu N2 O2
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,4-diiminobutane]copper(II)
• Authors of publication: Yao, Hsueh-Hua; Lo, Jem-Mau; Chen, Bor-Hann; Lu, Tian-Huey
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1012 - 1013
• a: 10.3733 ± 0.001 Å
• b: 14.724 ± 0.003 Å
• c: 20.471 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3126.7 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 2.19
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No