Information card for entry 7033083

Structure parameters

• Common name: [Mn(DPFN)2][NO3]2
• Formula: C66.5 H54 F4 Mn N14 O8
• Calculated formula: C64 H48 F4 Mn N14 O7
• 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: 13.4808 ± 0.0005 Å
• b: 25.9908 ± 0.001 Å
• c: 17.5035 ± 0.0007 Å
• α: 90°
• β: 104.029 ± 0.002°
• γ: 90°
• Cell volume: 5949.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No