Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7051935
Preview
| Coordinates | 7051935.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | work |
|---|---|
| Formula | C58 H70 Cu2 N18 O19 |
| Calculated formula | C58 H70 Cu2 N18 O19 |
| Title of publication | Influence of the metal-to-ligand ratio on the formation of metal organic complexes |
| Authors of publication | Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2008 |
| Journal volume | 32 |
| Journal issue | 5 |
| Pages of publication | 813 |
| a | 8.7647 ± 0.0014 Å |
| b | 10.8794 ± 0.0017 Å |
| c | 16.984 ± 0.003 Å |
| α | 89.797 ± 0.003° |
| β | 89.368 ± 0.003° |
| γ | 84.603 ± 0.003° |
| Cell volume | 1612.2 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1396 |
| Residual factor for significantly intense reflections | 0.0811 |
| Weighted residual factors for significantly intense reflections | 0.1743 |
| Weighted residual factors for all reflections included in the refinement | 0.2005 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180073 (current) | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/19. |
7051935.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7051935.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7051935.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7051935.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.