Information card for entry 2204057

Structure parameters

• Chemical name: Bis{2-[3-(diethylamino)propyliminomethyl]phenolato}copper(II) diperchlorate
• Formula: C28 H44 Cl2 Cu N4 O10
• Calculated formula: C28 H44 Cl2 Cu N4 O10
• Title of publication: Bis{2-[3-(diethylamino)propyliminomethyl]phenolato}copper(II) diperchlorate
• Authors of publication: You, Zhong-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1114 - m1116
• a: 7.12 ± 0.002 Å
• b: 17.501 ± 0.004 Å
• c: 13.73 ± 0.003 Å
• α: 90°
• β: 96.05 ± 0.02°
• γ: 90°
• Cell volume: 1701.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1285
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1943
• Weighted residual factors for all reflections included in the refinement: 0.2395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes