Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248409
Preview
Coordinates | 7248409.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H30 Co3 Eu2 O37 |
---|---|
Calculated formula | C24 H30 Co3 Eu2 O37.0002 |
Title of publication | Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems |
Authors of publication | Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 19 |
Pages of publication | 2560 - 2570 |
a | 14.826 ± 0.0005 Å |
b | 14.826 ± 0.0005 Å |
c | 15.6527 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2979.67 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 192 |
Hermann-Mauguin space group symbol | P 6/m c c |
Hall space group symbol | -P 6 2c |
Residual factor for all reflections | 0.0529 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0907 |
Weighted residual factors for all reflections included in the refinement | 0.0974 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7248409.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.