Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708292
Preview
Coordinates | 7708292.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H96 Cr2 Fe4 N4 O24 Tb2 |
---|---|
Calculated formula | C78 H96 Cr2 Fe4 N4 O24 Tb2 |
Title of publication | Tetranuclear Cr-Ln ferrocenecarboxylate complexes with defect-dicubane structure: synthesis, magnetism, and thermolysis |
Authors of publication | Koroteev, Pavel Sergeevich; Dobrohotova, Zhanna; Ilyukhin, Andrey; Belova, Ekaterina V.; Yaprynsev, Alexey D.; Rouzières, Mathieu; Clerac, Rodolphe; Efimov, N. N. |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 10.0901 ± 0.0018 Å |
b | 12.78 ± 0.003 Å |
c | 16.698 ± 0.003 Å |
α | 105.437 ± 0.006° |
β | 96.248 ± 0.006° |
γ | 95.977 ± 0.006° |
Cell volume | 2043.2 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1693 |
Residual factor for significantly intense reflections | 0.0691 |
Weighted residual factors for significantly intense reflections | 0.129 |
Weighted residual factors for all reflections included in the refinement | 0.1655 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.946 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7708292.html
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.