Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233763
Preview
Coordinates | 7233763.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H20 Cu2 N8 O10 |
---|---|
Calculated formula | C32 H20 Cu2 N8 O10 |
Title of publication | Desolvation process in the flexible metal‒organic framework [Cu(Me-4py-trz-ia)], adsorption of dihydrogen and related structure responses |
Authors of publication | Erhart, Oliver; Georgiev, Peter A.; Krautscheid, Harald |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 43 |
Pages of publication | 6523 |
a | 14.5493 ± 0.0003 Å |
b | 11.93948 ± 0.00014 Å |
c | 14.1517 ± 0.0003 Å |
α | 90° |
β | 93.6939 ± 0.0005° |
γ | 90° |
Cell volume | 2453.2 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Goodness-of-fit parameter for all reflections | 5.08 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5406 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
223536 (current) | 2019-11-07 | cif/ Updating files of 7233759, 7233760, 7233761, 7233762, 7233763 Original log message: Adding full bibliography for 7233759--7233763.cif. |
7233763.cif |
218146 | 2019-09-11 | cif/ Adding structures of 7233759, 7233760, 7233761, 7233762, 7233763 via cif-deposit CGI script. |
7233763.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.