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Information card for entry 4339930
Preview
| Coordinates | 4339930.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H44 Cu3 F3 N6 Na O8 S |
|---|---|
| Calculated formula | C26 H34 Cu3 N6 Na0.5 O4 |
| SMILES | [Na+].[Cu]1234[Cu]567[Cu]1(N(CC(c1[n]2cccc1)(C)CN3C(=[O]5)C)C(=O)C)N(CC(c1[n]6cccc1)(C)CN7C(=[O]4)C)C(=O)C |
| Title of publication | Delocalized mixed-valence bi- and trinuclear complexes with short Cu-Cu bonds. |
| Authors of publication | Yang, Lei; Powell, Douglas R.; Klein, Eric L.; Grohmann, Andreas; Houser, Robert P. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 17 |
| Pages of publication | 6831 - 6833 |
| a | 22.117 ± 0.003 Å |
| b | 15.28 ± 0.002 Å |
| c | 21.38 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7225.3 ± 1.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0344 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0747 |
| Weighted residual factors for all reflections included in the refinement | 0.077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179502 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/99. |
4339930.cif |
| 117622 | 2014-06-15 | cif/ Adding structures of 4339929, 4339930, 4339931 via cif-deposit CGI script. |
4339930.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.