Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573253
Preview
| Coordinates | 1573253.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H40 B2 Cu F8 N10 O2 |
|---|---|
| Calculated formula | C27 H40 B2 Cu F8 N10 O2 |
| SMILES | [Cu]1234([n]5c[nH]cc5C=[N]1N(C)c1[n]2cccc1)[n]1c[nH]cc1C=[N]3N(C)c1[n]4cccc1.C(OC(C)C)(C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].CO |
| Title of publication | Application of a simple copper(II) complex compound as an epinephrine selective voltammetric sensor in the presence of uric acid under aqueous conditions. |
| Authors of publication | Nowicka, Daria; Garbaczewski, Karol; Łuczak, Teresa; Forte, Giuseppe; Consiglio, Giuseppe; Kubicki, Maciej; Patroniak, Violetta; Gorczyński, Adam |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 1000 - 1012 |
| a | 12.4491 ± 0.0004 Å |
| b | 13.8403 ± 0.0003 Å |
| c | 19.8972 ± 0.0006 Å |
| α | 90° |
| β | 97.153 ± 0.003° |
| γ | 90° |
| Cell volume | 3401.59 ± 0.17 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1054 |
| Residual factor for significantly intense reflections | 0.0692 |
| Weighted residual factors for significantly intense reflections | 0.1582 |
| Weighted residual factors for all reflections included in the refinement | 0.1777 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/1573253.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.