Information card for entry 7033087

Structure parameters

• Common name: [Cu2(u-OH)(u-OH2)(DPFN)(NO3)][NO3]2
• Formula: C30 H29 Cu2 F2 N9 O14
• Calculated formula: C30 H29 Cu2 F2 N9 O14
• 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: 21.1143 ± 0.0019 Å
• b: 14.753 ± 0.0013 Å
• c: 23.299 ± 0.002 Å
• α: 90°
• β: 106.175 ± 0.001°
• γ: 90°
• Cell volume: 6970.3 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0222
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0558
• 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