Information card for entry 7033084

Structure parameters

• Common name: [Co2(u-Cl)2Cl(CH3OH)(DPFN)]2[CoCl4]
• Formula: C33.875 H34 Cl5 Co2.5 F2 N6 O3.125
• Calculated formula: C33.875 H34 Cl5 Co2.5 F2 N6 O3.125
• 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: 13.6956 ± 0.0016 Å
• b: 15.6624 ± 0.0018 Å
• c: 21.613 ± 0.003 Å
• α: 82.38 ± 0.001°
• β: 73.241 ± 0.001°
• γ: 64.529 ± 0.001°
• Cell volume: 4007.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No