Information card for entry 7202096

Structure parameters

• Formula: C80 H72 N16 O8 S2 Zn2
• Calculated formula: C80 H72 N16 O8 S2 Zn2
• Title of publication: Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 1191
• a: 14.862 ± 0.005 Å
• b: 16.693 ± 0.006 Å
• c: 34.116 ± 0.012 Å
• α: 90°
• β: 96.453 ± 0.005°
• γ: 90°
• Cell volume: 8410 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.3186
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections: 0.3126
• Weighted residual factors for significantly intense reflections: 0.2438
• Goodness-of-fit parameter for all reflections: 0.719
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No