Information card for entry 2208369

Structure parameters

• Chemical name: Bis{2-[3-(cyclohexylamino)propyliminomethyl]-4-nitrophenolato}copper(II) diperchlorate
• Formula: C32 H46 Cl2 Cu N6 O14
• Calculated formula: C32 H46 Cl2 Cu N6 O14
• Title of publication: Bis{2-[3-(cyclohexylamino)propyliminomethyl]-4-nitrophenolato}copper(II) diperchlorate
• Authors of publication: Sun, Yu-Xi; Qin, Mei; Gu, Ke-Qiang; Yang, Guang; Xie, Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m423 - m425
• a: 26.915 ± 0.003 Å
• b: 8.9166 ± 0.0011 Å
• c: 18.505 ± 0.002 Å
• α: 90°
• β: 119.443 ± 0.002°
• γ: 90°
• Cell volume: 3867.4 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.2072
• Residual factor for significantly intense reflections: 0.0924
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes