Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049469
Preview
Coordinates | 7049469.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H20 Cu N2 O8 |
---|---|
Calculated formula | C21 H20 Cu N2 O8 |
Title of publication | Polar functional groups anchored to a 2D MOF template for the stabilization of Pd(0) nps for the catalytic C-C coupling reaction. |
Authors of publication | Adalikwu, Stephen Adie; Mothika, Venkata Suresh; Hazra, Arpan; Maji, Tapas Kumar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 21 |
Pages of publication | 7117 - 7121 |
a | 7.9154 ± 0.0017 Å |
b | 10.025 ± 0.002 Å |
c | 13.447 ± 0.003 Å |
α | 88.038 ± 0.009° |
β | 89.073 ± 0.009° |
γ | 70.501 ± 0.007° |
Cell volume | 1005.2 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1859 |
Residual factor for significantly intense reflections | 0.0882 |
Weighted residual factors for significantly intense reflections | 0.2229 |
Weighted residual factors for all reflections included in the refinement | 0.2861 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
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/7049469.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.