Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540642
Preview
| Coordinates | 1540642.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H36 Cl3 Dy2 N9 O9 |
|---|---|
| Calculated formula | C42 H36 Cl3 Dy2 N9 O9 |
| Title of publication | Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction |
| Authors of publication | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George |
| Journal of publication | Inorganics |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 4 |
| Pages of publication | 448 |
| a | 14.2871 ± 0.0003 Å |
| b | 19.9839 ± 0.0006 Å |
| c | 20.0637 ± 0.0007 Å |
| α | 90° |
| β | 101.857 ± 0.003° |
| γ | 90° |
| Cell volume | 5606.2 ± 0.3 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| 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 | 0.0562 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.1161 |
| Weighted residual factors for all reflections included in the refinement | 0.1221 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 170845 (current) | 2015-12-06 | cif/ Adding structures of 1540641, 1540642, 1540643, 1540644, 1540645 via cif-deposit CGI script. |
1540642.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.