Information card for entry 8102056

Structure parameters

• Chemical name: tetra(4-methylpyridine)copper(II) diperchlorate
• Formula: C24 H28 Cl2 Cu N4 O8
• Calculated formula: C24 H28 Cl2 Cu N4 O8
• Title of publication: Crystal structure of tetra(4-methylpyridine)copper(II) diperchlorate, [Cu(C~6~H~7~N)~4~][ClO~4~]~2~
• Authors of publication: Zhang, C.-H.; Chen, M.-S.; Kuang, D.-Z.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 483 - 484
• a: 18.778 ± 0.008 Å
• b: 10.214 ± 0.004 Å
• c: 16.128 ± 0.007 Å
• α: 90°
• β: 108.76 ± 0.008°
• γ: 90°
• Cell volume: 2929 ± 2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1185
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No