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Information card for entry 7120411
Preview
| Coordinates | 7120411.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H13 Ag Cl3 N7 O2 |
|---|---|
| Calculated formula | C18 H13 Ag Cl3 N7 O2 |
| Title of publication | Highly efficient Cr2O72‒ removal of a 3D metal‒organic framework fabricated by tandem single-crystal to single-crystal transformations from a 1D coordination array |
| Authors of publication | Li, Cheng-Peng; Zhou, Hang; Wang, Si; Chen, Jing; Wang, Zhongliang; Du, Miao |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 9.355 ± 0.005 Å |
| b | 9.509 ± 0.005 Å |
| c | 13.743 ± 0.007 Å |
| α | 76.12 ± 0.007° |
| β | 84.113 ± 0.008° |
| γ | 66.219 ± 0.007° |
| Cell volume | 1086 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.1088 |
| Weighted residual factors for all reflections included in the refinement | 0.1127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198611 (current) | 2017-07-11 | cif/ Adding structures of 7120411, 7120412, 7120413, 7120414 via cif-deposit CGI script. |
7120411.cif |
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Users of the data should acknowledge the original authors of the
structural data.