Information card for entry 7202085

Structure parameters

• Formula: C20 H18 N4
• Calculated formula: C20 H18 N4
• 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: 10.957 ± 0.0011 Å
• b: 9.9635 ± 0.001 Å
• c: 15.4573 ± 0.0015 Å
• α: 90°
• β: 94.426 ± 0.002°
• γ: 90°
• Cell volume: 1682.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1687
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections: 0.177
• Weighted residual factors for significantly intense reflections: 0.134
• Goodness-of-fit parameter for all reflections: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No