Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568335
Preview
| Coordinates | 1568335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [Dy(NO3)3(depma2)1.5].(depma2)0.5 |
|---|---|
| Formula | C76 H84 Dy N3 O21 P4 |
| Calculated formula | C76 H84 Dy N3 O21 P4 |
| Title of publication | Photo-controllable heterostructured crystals of metal-organic frameworks <i>via</i> reversible photocycloaddition. |
| Authors of publication | Huang, Xin-Da; Hong, Ben-Kun; Wen, Ge-Hua; Li, Shu-Hua; Zheng, Li-Min |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 7 |
| Pages of publication | 1852 - 1860 |
| a | 12.0667 ± 0.0005 Å |
| b | 13.4722 ± 0.0006 Å |
| c | 23.4814 ± 0.001 Å |
| α | 90.745 ± 0.002° |
| β | 97.128 ± 0.002° |
| γ | 93.145 ± 0.002° |
| Cell volume | 3781.3 ± 0.3 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 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 | 0.0941 |
| Residual factor for significantly intense reflections | 0.0755 |
| Weighted residual factors for significantly intense reflections | 0.2062 |
| Weighted residual factors for all reflections included in the refinement | 0.2204 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281382 (current) | 2023-03-04 | cif/ Updating files of 1568332, 1568333, 1568334, 1568335 Original log message: Adding full bibliography for 1568332--1568335.cif. |
1568335.cif |
| 280642 | 2023-01-28 | cif/ Adding structures of 1568332, 1568333, 1568334, 1568335 via cif-deposit CGI script. |
1568335.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.