Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4517270
Preview
Coordinates | 4517270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H40 La2 N6 O22.5 |
---|---|
Calculated formula | C22 H40 La2 N6 O22.5 |
Title of publication | Metal-organic frameworks with double channels for rapid and reversible adsorption of 1,2-ethylenediamine and gases. |
Authors of publication | Chen, Mao-Long; Feng, Yan-Ying; Wang, Si-Yuan; Cheng, Yuihui; Zhou, Zhao-Hui |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2019 |
a | 19.5153 ± 0.0007 Å |
b | 19.5153 ± 0.0007 Å |
c | 9.8489 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3750.9 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :2 |
Hall space group symbol | -P 4a |
Residual factor for all reflections | 0.1316 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.0861 |
Weighted residual factors for all reflections included in the refinement | 0.0993 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
246258 (current) | 2019-12-28 | cif/ Adding structures of 4517270 via cif-deposit CGI script. |
4517270.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.