Information card for entry 2217343

Structure parameters

• Chemical name: [(6-Methyl-2-pyridylmethyl)(2-pyridylmethyl)amine][(2- pyridylmethyl)amine]copper(II) bis(perchlorate)
• Formula: C19 H23 Cl2 Cu N5 O8
• Calculated formula: C19 H23 Cl2 Cu N5 O8
• Title of publication: [(6-Methyl-2-pyridylmethyl)(2-pyridylmethyl)amine][(2-pyridylmethyl)amine]copper(II) bis(perchlorate)
• Authors of publication: Butcher, Ray J.; Tesema, Yohannes T.; Yisgedu, Teshome B.; Gultneh, Yilma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m74 - m75
• a: 9.3178 ± 0.001 Å
• b: 13.9691 ± 0.0019 Å
• c: 19.223 ± 0.003 Å
• α: 90°
• β: 99.931 ± 0.011°
• γ: 90°
• Cell volume: 2464.6 ± 0.6 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: 0.098
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes