Information card for entry 7005305

Structure parameters

• Formula: C96 H80 Cu2 F12 N8 P2
• Calculated formula: C96 H80 Cu2 F12 N8 P2
• Title of publication: Pyridazine-bridged copper(I) complexes of bis-bidentate ligands: tetranuclear [2 x 2] grid versus dinuclear side-by-side architectures as a function of ligand substituents.
• Authors of publication: Price, Jason R.; Lan, Yanhua; Brooker, Sally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 18
• Pages of publication: 1807 - 1820
• a: 13.5144 ± 0.0005 Å
• b: 27.3551 ± 0.0012 Å
• c: 22.2181 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8213.8 ± 0.6 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.1349
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.1044
• 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: Yes
• Has Fobs: No