Information card for entry 8105647

Structure parameters

• Formula: C20 H24 Cl6 Cu4 N8 O
• Calculated formula: C20 H24 Cl6 Cu4 N8 O
• SMILES: [Cu]123([Cl][Cu]45([Cl][Cu]6([Cl][Cu]([Cl]1)([Cl]4)([n]1ccn(C=C)c1)[O]356)([Cl]2)[n]1ccn(C=C)c1)[n]1ccn(C=C)c1)[n]1ccn(C=C)c1
• Title of publication: Crystal structure of hexa-μ2-chlorido-μ4-oxido-tetrakis(1-vinyl-1H-imidazole-κN)tetracopper(II), C20H24Cu4Cl6N8O
• Authors of publication: Li, Ting; Xing, Zheng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 363 - 365
• a: 12.159 ± 0.007 Å
• b: 14.299 ± 0.008 Å
• c: 19.186 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3336 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No