Information card for entry 2009033

Structure parameters

• Formula: C17 H18 Cu N2 O3
• Calculated formula: C17 H18 Cu N2 O3
• Title of publication: Aqua[<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminato]copper(II)
• Authors of publication: Arıcı, Cengiz; Ercan, Filiz; Atakol, Orhan; Cakırer, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1654 - 1655
• a: 7.5352 ± 0.0011 Å
• b: 9.2242 ± 0.0012 Å
• c: 23.1197 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1607 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No