Information card for entry 2226075

Structure parameters

• Chemical name: Bis{2-[2-(isopropylammonio)ethyliminomethyl]-5-methoxyphenolato}copper(II) bis(perchlorate)
• Formula: C26 H40 Cl2 Cu N4 O12
• Calculated formula: C26 H40 Cl2 Cu N4 O12
• Title of publication: Bis{2-[2-(isopropylammonio)ethyliminomethyl]-5-methoxyphenolato}copper(II) bis(perchlorate)
• Authors of publication: Wang, Chen-Yi; Cao, Feng; Wang, Ping; Wu, Xiang; Yuan, Cai-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m669 - m670
• a: 17.4415 ± 0.0013 Å
• b: 14.009 ± 0.001 Å
• c: 26.35 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6438.3 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1512
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes