Information card for entry 7050184

Structure parameters

• Common name: Bis(2,6-bis(hydrazonomethyl)pyridine)copper(ii) diperchlorate bis-acetone solvate
• Chemical name: Bis[2,6-bis{hydrazonomethyl}pyridine]copper(II) diperchlorate bis-acetone solvate
• Formula: C20 H30 Cl2 Cu N10 O10
• Calculated formula: C20 H30 Cl2 Cu N10 O10
• Title of publication: Temperature dependence of the electronic ground states of two mononuclear, six-coordinate copper(ii) centres
• Authors of publication: Halcrow, Malcolm A.; Kilner, Colin A.; Wolowska, Joanna; McInnes, Eric J. L.; Bridgeman, Adam J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2004
• Journal volume: 28
• Journal issue: 2
• Pages of publication: 228
• a: 21.8166 ± 0.0004 Å
• b: 7.3939 ± 0.0001 Å
• c: 21.5138 ± 0.0003 Å
• α: 90°
• β: 118.016 ± 0.0007°
• γ: 90°
• Cell volume: 3063.72 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0569
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No