Information card for entry 8101922

Structure parameters

• Chemical name: {μu-Dichloro-bis[N-benzyl-bis(2-pyridylmethyl)amino]dicopper(II)} diperchlorate ethanol solvate (1:2:2/3)
• Formula: C39.33 H42 Cl4 Cu2 N6 O8.67
• Calculated formula: C39.32 H41.96 Cl4 Cu2 N6 O8.66
• Title of publication: Crystal structure of μ-dichlorobis(N-benzyl-bis(2-pyridyl-methyl) amino)dicopper(II) diperchlorate ethanol solvate (1:2/3), [Cu~2~Cl~2~{N (C~6~H~6~N)~2~(C~7~H~7~)}~2~][ClO~4~]~2~ · 2/3 C~2~H~5~OH
• Authors of publication: Kaizer, J.; Góger, S.; Speier, G.; Réglier, M.; Giorgi, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 75 - 76
• a: 27.819 ± 0.004 Å
• b: 27.819 ± 0.004 Å
• c: 14.447 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9683 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No