Information card for entry 7202092

Structure parameters

• Formula: C40 H36 Co N8 O4 S
• Calculated formula: C40 H36 Co N8 O4 S
• 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: 34.742 ± 0.011 Å
• b: 9.127 ± 0.003 Å
• c: 12.18 ± 0.004 Å
• α: 90°
• β: 106.64 ± 0.005°
• γ: 90°
• Cell volume: 3700 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2461
• Residual factor for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections: 0.1589
• Weighted residual factors for significantly intense reflections: 0.1115
• Goodness-of-fit parameter for all reflections: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No