Information card for entry 7011298

Structure parameters

• Formula: C22 H18 Co N6 O10
• Calculated formula: C22 H18 Co N6 O10
• 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: 11.359 ± 0.002 Å
• b: 11.765 ± 0.002 Å
• c: 11.928 ± 0.002 Å
• α: 112.498 ± 0.002°
• β: 93.738 ± 0.002°
• γ: 112.77 ± 0.002°
• Cell volume: 1314.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1378
• Residual factor for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections: 0.3533
• Weighted residual factors for significantly intense reflections: 0.3453
• Goodness-of-fit parameter for all reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No