Information card for entry 4508684

Structure parameters

• Formula: C37 H29 Cu2 F12 N7 O6 P2
• Calculated formula: C37 H25 Cu2 F12 N7 O6 P2
• Title of publication: TerpyridineCuIIPolycarboxylate Crystal Reorganization to One- and Two-Dimensional Nanostructures: Crystal Disassembly and Reassembly
• Authors of publication: Wang, Pingshan; Moorefield, Charles N.; Panzner, Matthew; Newkome, George R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 1563
• a: 7.8264 ± 0.0013 Å
• b: 10.0763 ± 0.0016 Å
• c: 14.114 ± 0.002 Å
• α: 70.216 ± 0.003°
• β: 75.354 ± 0.003°
• γ: 81.848 ± 0.003°
• Cell volume: 1011.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No