Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7203822
Preview
Coordinates | 7203822.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 Cu N5 O3 |
---|---|
Calculated formula | C24 H20 Cu N5 O3 |
Title of publication | A polynuclear complex, {[Cu(bpe)2](NO3)}, with interpenetrated diamondoid networks: synthesis, properties and catalytic behavior |
Authors of publication | Pârvulescu, Andrei N.; Marin, Geanina; Suwinska, Kinga; Kravtsov, Victor Ch.; Andruh, Marius; Pârvulescu, Viorica; Pârvulescu, Vasile I. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2005 |
Journal volume | 15 |
Journal issue | 39 |
Pages of publication | 4234 |
a | 17.398 ± 0.003 Å |
b | 17.398 ± 0.003 Å |
c | 8.0808 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2446 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 82 |
Hermann-Mauguin space group symbol | I -4 |
Hall space group symbol | I -4 |
Residual factor for all reflections | 0.0794 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1698 |
Weighted residual factors for all reflections included in the refinement | 0.185 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/7203822.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.