Information card for entry 7011297

Structure parameters

• Formula: C56 H46 F6 N6 O17 S2 Zn
• Calculated formula: C56 H44 F6 N6 O17 S2 Zn
• Title of publication: Using long bis(4-pyridyl) ligands designed for the self-assembly of coordination frameworks and architectures
• Authors of publication: Banfi, Stefano; Carlucci, Lucia; Caruso, Enrico; Ciani, Gianfranco; Proserpio, Davide M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 13
• Pages of publication: 2714
• a: 9.323 ± 0.002 Å
• b: 11.113 ± 0.002 Å
• c: 14.306 ± 0.002 Å
• α: 93.26 ± 0.01°
• β: 93.42 ± 0.01°
• γ: 97.11 ± 0.01°
• Cell volume: 1465.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.094
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections: 0.1396
• Weighted residual factors for significantly intense reflections: 0.1243
• Goodness-of-fit parameter for all reflections: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No