Information card for entry 7202093

Structure parameters

• Formula: C108 H122 Co2 N24 O20
• Calculated formula: C108 H118 Co2 N24 O20
• 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: 8.7796 ± 0.0019 Å
• b: 14.857 ± 0.003 Å
• c: 21.621 ± 0.005 Å
• α: 72.212 ± 0.004°
• β: 81.686 ± 0.004°
• γ: 83.572 ± 0.004°
• Cell volume: 2650.3 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1551
• Residual factor for significantly intense reflections: 0.108
• Weighted residual factors for all reflections: 0.3327
• Weighted residual factors for significantly intense reflections: 0.2928
• Goodness-of-fit parameter for all reflections: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No