Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4128323
Preview
| Coordinates | 4128323.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H30 N2 O5 Zn |
|---|---|
| Calculated formula | C32 H30 N2 O5 Zn |
| Title of publication | Dynamic Topochemical Reaction Tuned by Guest Molecules in the Nanospace of a Metal-Organic Framework. |
| Authors of publication | Kusaka, Shinpei; Kiyose, Atsushi; Sato, Hiroshi; Hijikata, Yuh; Hori, Akihiro; Ma, Yunsheng; Matsuda, Ryotaro |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 40 |
| Pages of publication | 15742 - 15746 |
| a | 9.038 ± 0.0004 Å |
| b | 12.0885 ± 0.0005 Å |
| c | 14.9988 ± 0.0007 Å |
| α | 67.39 ± 0.004° |
| β | 72.49 ± 0.004° |
| γ | 89.005 ± 0.004° |
| Cell volume | 1433.64 ± 0.13 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0983 |
| Residual factor for significantly intense reflections | 0.0796 |
| Weighted residual factors for significantly intense reflections | 0.217 |
| Weighted residual factors for all reflections included in the refinement | 0.2317 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 221446 (current) | 2019-11-03 | cif/ Adding structures of 4128323 via cif-deposit CGI script. |
4128323.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.