Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239246
Preview
| Coordinates | 7239246.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H28 Cu N4 O14 |
|---|---|
| Calculated formula | C16 H28 Cu N4 O14 |
| Title of publication | Organic cations controlling the nuclearity of copper(ii) 2,5-pyridinedicarboxylates |
| Authors of publication | Shankar, Krapa; Das, Babulal; Baruah, Jubaraj B. |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 48 |
| Pages of publication | 26220 |
| a | 7.1562 ± 0.0013 Å |
| b | 7.2456 ± 0.0013 Å |
| c | 11.618 ± 0.002 Å |
| α | 82.299 ± 0.01° |
| β | 89.056 ± 0.01° |
| γ | 70.66 ± 0.01° |
| Cell volume | 563.03 ± 0.18 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.048 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.1214 |
| Weighted residual factors for all reflections included in the refinement | 0.1244 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244617 (current) | 2019-11-28 | cif/ Adding structures of 7239246, 7239247, 7239248, 7239249, 7239250, 7239251, 7239252, 7239253 via cif-deposit CGI script. |
7239246.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.