Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7064004
Preview
Coordinates | 7064004.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Iron Ethyl-Isonicotinate nitroprusside |
---|---|
Formula | C21 Fe2 N8 O5 |
Calculated formula | C21 Fe2 N8 O5 |
Title of publication | Spin crossover in Fe(4X-Isonicotinate) 2 [Fe(CN) 5 NO] with X= methyl and ethyl. Effect of the 4X substituent size on the spin transition |
Authors of publication | Vazquez, Monica C.; Avila, Y.; Mojica, Rodrigo; Cervera-Gabalda, Laura; Galarreta-Rodríguez, Itziar; González, Marlene M.; Rodríguez-Hernández, Joelis; Rubio-Zuazo, Juan; Reguera, Edilso |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
a | 12.2888 ± 0.0006 Å |
b | 14.5058 ± 0.0005 Å |
c | 7.3438 ± 0.0005 Å |
α | 90° |
β | 98.98 ± 0.03° |
γ | 90° |
Cell volume | 1293.05 ± 0.16 Å3 |
Cell temperature | 80 K |
Ambient diffraction temperature | 80 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor R(I) for significantly intense reflections | 30.6551 |
Goodness-of-fit parameter for all reflections | 1.564 |
Method of determination | powder diffraction |
Diffraction radiation type | CuKa |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302120 (current) | 2025-09-12 | cif/ Adding structures of 7064001, 7064002, 7064003, 7064004 via cif-deposit CGI script. |
7064004.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.