Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349920
Preview
Coordinates | 4349920.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8.4 H10.6 N5.8 Ni O0.8 |
---|---|
Calculated formula | C8.1504 H9.3008 N5.7168 Ni O0.7168 |
Title of publication | Amino-decorated bis(pyrazolate) metal‒organic frameworks for carbon dioxide capture and green conversion into cyclic carbonates |
Authors of publication | Vismara, Rebecca; Tuci, Giulia; Mosca, Nello; Domasevitch, Kostiantyn V.; Di Nicola, Corrado; Pettinari, Claudio; Giambastiani, Giuliano; Galli, Simona; Rossin, Andrea |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2019 |
Journal volume | 6 |
Journal issue | 2 |
Pages of publication | 533 |
a | 14.9282 ± 0.0019 Å |
b | 6.91409 ± 0.00097 Å |
c | 9.6033 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 991.2 ± 0.2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
Method of determination | powder diffraction |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
236948 (current) | 2019-11-24 | cif/ Adding structures of 4349919, 4349920, 4349921, 4349922 via cif-deposit CGI script. |
4349920.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.