Information card for entry 7005307

Structure parameters

• Formula: C109 H110.3 Cu4 F24 N16 O0.65 P4
• Calculated formula: C109 H110.3 Cu4 F24 N16 O0.65 P4
• 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: 45.818 ± 0.006 Å
• b: 16.454 ± 0.002 Å
• c: 30.973 ± 0.005 Å
• α: 90°
• β: 101.412 ± 0.008°
• γ: 90°
• Cell volume: 22889 ± 6 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 7
• 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: 0.1557
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.2246
• Weighted residual factors for all reflections included in the refinement: 0.2805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No