Information card for entry 7106311

Structure parameters

• Formula: C18 H19 Co N7 O2
• Calculated formula: C18 H16 Co N7 O2
• Title of publication: Porous cobalt(II)-imidazolate supramolecular isomeric frameworks with selective gas sorption property
• Authors of publication: Shui-Sheng Chen; Min Chen; Satoshi Takamizawa; Peng Wang; Gao-Chao Lv; Wei-Yin Sun
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4902
• a: 11.6486 ± 0.0014 Å
• b: 17.609 ± 0.002 Å
• c: 10.5835 ± 0.0013 Å
• α: 90°
• β: 110.272 ± 0.002°
• γ: 90°
• Cell volume: 2036.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0562
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1529
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No