Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248857
Preview
Coordinates | 7248857.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Polymeric Cu-complex |
---|---|
Formula | C58 H88 Cu3 I2 N16 O10 |
Calculated formula | C58 H88 Cu3 I2 N16 O10 |
Title of publication | A novel μ<sub>3</sub>-CO<sub>3</sub> bridged linear polymeric Cu-complex ([Cu<sub>3</sub>(DMAP)<sub>8</sub>(μ<sub>3</sub>-CO<sub>3</sub>)<sub>2</sub>]I<sub>2</sub>) <sub><i>n</i></sub> ·<i>x</i>H<sub>2</sub>O: synthesis, characterization and catalytic applications in the synthesis of phenoxypyrimidines and arylthiopyrimidines <i>via</i> C-O and C-S cross-coupling reactions. |
Authors of publication | Bhuyan, Amar Jyoti; Nath, Partha Pratim; Bharali, Sourav Jyoti; Saikia, Lakhinath |
Journal of publication | RSC advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 26 |
Pages of publication | 18478 - 18488 |
a | 10.2357 ± 0.0004 Å |
b | 12.1215 ± 0.0005 Å |
c | 14.9718 ± 0.0006 Å |
α | 76.079 ± 0.002° |
β | 80.501 ± 0.002° |
γ | 79.118 ± 0.002° |
Cell volume | 1756.6 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0731 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.111 |
Weighted residual factors for all reflections included in the refinement | 0.1251 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/7248857.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.