Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543960
Preview
| Coordinates | 1543960.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H23 Cu N3 O6 |
|---|---|
| Calculated formula | C13 H23 Cu N3 O6 |
| Title of publication | Supramolecular assemblies of copper(II)-pyridine-2,3-dicarboxylate complexes with N-donor ligands and clustered water molecules |
| Authors of publication | Fatih Semerci; Okan Zafer Yesilel; Halis Olmez; Orhan Buyukgungor |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2014 |
| Pages of publication | 407 - 417 |
| a | 7.3452 ± 0.0002 Å |
| b | 13.6255 ± 0.0004 Å |
| c | 16.7375 ± 0.0005 Å |
| α | 90° |
| β | 90.77 ± 0.002° |
| γ | 90° |
| Cell volume | 1674.97 ± 0.08 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.055 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1335 |
| Weighted residual factors for all reflections included in the refinement | 0.1382 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211137 (current) | 2018-09-24 | cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433. |
1543960.cif |
| 185963 | 2016-08-23 | cif/ Adding structures of 1543960 via cif-deposit CGI script. |
1543960.cif |
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.