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Information card for entry 7112608
Preview
| Coordinates | 7112608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H11 Co N2 O4 |
|---|---|
| Calculated formula | C18 H11 Co N2 O4 |
| Title of publication | Investigation of the effect of pore size on gas uptake in two fsc metal-organic frameworks |
| Authors of publication | Rongming Wang; Qingguo Meng; Liangliang Zhang; Haifeng Wang; Fangna Dai; Wenyue Guo; Lianming Zhao; Daofeng Sun |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 4911 |
| a | 11.3988 ± 0.0002 Å |
| b | 17.3695 ± 0.0002 Å |
| c | 13.24337 ± 0.00019 Å |
| α | 90° |
| β | 92.4376 ± 0.0015° |
| γ | 90° |
| Cell volume | 2619.7 ± 0.07 Å3 |
| Cell temperature | 473 ± 2 K |
| Ambient diffraction temperature | 473 ± 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 | 0.0786 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.2031 |
| Weighted residual factors for all reflections included in the refinement | 0.2087 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.