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Information card for entry 7229467
Preview
| Coordinates | 7229467.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H19 Cu N7 O7 |
|---|---|
| Calculated formula | C16 H19 Cu N7 O7 |
| SMILES | [Cu]12([n]3c([nH]c4ccccc34)N(C)[N]1=C(C)c1[n]2cccc1)(ON(=O)=O)[OH]C.N(=O)(=O)[O-] |
| Title of publication | Electrochromism and electrochemical properties of complexes of transition metal ions with benzimidazole-based ligand |
| Authors of publication | Wałęsa-Chorab, Monika; Banasz, Radosław; Marcinkowski, Damian; Kubicki, Maciej; Patroniak, Violetta |
| Journal of publication | RSC Advances |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 80 |
| Pages of publication | 50858 |
| a | 9.6735 ± 0.0009 Å |
| b | 17.4644 ± 0.0011 Å |
| c | 12.1452 ± 0.0013 Å |
| α | 90° |
| β | 103.407 ± 0.01° |
| γ | 90° |
| Cell volume | 1995.9 ± 0.3 Å3 |
| Cell temperature | 200 ± 1 K |
| Ambient diffraction temperature | 200 ± 1 K |
| Number of distinct elements | 5 |
| 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 | 0.0792 |
| Residual factor for significantly intense reflections | 0.0551 |
| Weighted residual factors for significantly intense reflections | 0.1325 |
| Weighted residual factors for all reflections included in the refinement | 0.1424 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| 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 |
|---|---|---|---|
| 202515 (current) | 2017-11-02 | cif/ Adding structures of 7229467, 7229468, 7229469, 7229470, 7229471, 7229472 via cif-deposit CGI script. |
7229467.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.