Information card for entry 7033086

Structure parameters

• Common name: [Cu4(u-Cl)6(DPFN)2][Cl]2
• Formula: C70 H64 Cl8 Cu4 F4 N12 O4
• Calculated formula: C70.02 H64.16 Cl8 Cu4 F4 N12 O4.02
• Title of publication: Dinuclear first-row transition metal complexes with a naphthyridine-based dinucleating ligand.
• Authors of publication: Davenport, T. C.; Tilley, T. D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 27
• Pages of publication: 12244 - 12255
• a: 15.1594 ± 0.0006 Å
• b: 21.5153 ± 0.0008 Å
• c: 43.7045 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14254.6 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No