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Information card for entry 7226650
Preview
| Coordinates | 7226650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H15 Ag3 N26 O14 |
|---|---|
| Calculated formula | C14 H15 Ag3 N26 O14 |
| Title of publication | Ag(I)-based high-energy metal organic frameworks (HE-MOFs) incorporating the coordinated moieties in channels: Synthesis, structure and physicochemical properties |
| Authors of publication | Song, Xiaxia; zhang, sheng; Zhao, Guowei; Zhang, Wendou; Chen, Dongpo; Yang, Qi; Wei, Qing; Xie, Gang; Yang, Desuo; Chen, Sanping; Gao, Sheng-li |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 20.235 ± 0.005 Å |
| b | 6.3778 ± 0.0015 Å |
| c | 25.095 ± 0.006 Å |
| α | 90° |
| β | 110.477 ± 0.004° |
| γ | 90° |
| Cell volume | 3034 ± 1.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0923 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.1248 |
| Weighted residual factors for all reflections included in the refinement | 0.1648 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186778 (current) | 2016-09-25 | cif/ Adding structures of 7226650 via cif-deposit CGI script. |
7226650.cif |
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Users of the data should acknowledge the original authors of the
structural data.