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Information card for entry 7120412
Preview
| Coordinates | 7120412.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H16.5 Ag N7 O4.25 |
|---|---|
| Calculated formula | C17 H14 Ag N7 O4.25 |
| 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 | 10.0544 ± 0.0006 Å |
| b | 14.8631 ± 0.0009 Å |
| c | 13.3957 ± 0.0008 Å |
| α | 90° |
| β | 98.272 ± 0.001° |
| γ | 90° |
| Cell volume | 1981 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0377 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0951 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7120412.cif |
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Users of the data should acknowledge the original authors of the
structural data.