Information card for entry 7006761

Structure parameters

• Common name: (2-amino-4-(3-pyridyl)-6-methoxypyridine)2, (2- fluorobenzoate)4 Cu2
• Chemical name: [2-amino-4-(3-pyridyl)-6-methoxypyridine]2, [2-fluorobenzoate]4 Cu2
• Formula: C48 H36 Cu2 F4 N8 O10
• Calculated formula: C48 H36 Cu2 F4 N8 O10
• Title of publication: Directed supramolecular assembly of Cu(II)-based "paddlewheels" into infinite 1-D chains using structurally bifunctional ligands.
• Authors of publication: Aakeröy, Christer B; Schultheiss, Nate; Desper, John
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 13
• Pages of publication: 1627 - 1635
• a: 10.131 ± 0.0009 Å
• b: 10.5499 ± 0.0008 Å
• c: 12.2936 ± 0.0009 Å
• α: 64.853 ± 0.005°
• β: 86.149 ± 0.005°
• γ: 67.896 ± 0.004°
• Cell volume: 1095.24 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No