Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312516
Preview
| Coordinates | 2312516.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[tetrakis(μ-4-hydroxybenzoato)dicopper(II)]-μ-(4,4-bipyridine <i>N</i>,<i>N</i>'-dioxide)] |
|---|---|
| Formula | C38 H30 Cu2 N2 O15 |
| Calculated formula | C38 H30 Cu2 N2 O15 |
| Title of publication | Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers. |
| Authors of publication | Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 6 |
| a | 11.9851 ± 0.0008 Å |
| b | 17.7472 ± 0.0011 Å |
| c | 17.1294 ± 0.001 Å |
| α | 90° |
| β | 92.637 ± 0.005° |
| γ | 90° |
| Cell volume | 3639.6 ± 0.4 Å3 |
| Cell temperature | 130 ± 0.1 K |
| Ambient diffraction temperature | 130 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0365 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.0983 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292001 (current) | 2024-05-23 | cif/ Adding structures of 2312509, 2312510, 2312511, 2312512, 2312513, 2312514, 2312515, 2312516, 2312517, 2312518, 2312519, 2312520 via cif-deposit CGI script. |
2312516.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.