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Information card for entry 7702403
Preview
| Coordinates | 7702403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu (N O3)2 (C10 H10 N4)] |
|---|---|
| Chemical name | (μ-2,2'-dimethyl-4,4'-bipyrimidine)-dinitrato-copper(II) ? |
| Formula | C5 H5 Cu0.5 N3 O3 |
| Calculated formula | C5 H5 Cu0.5 N3 O3 |
| Title of publication | Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine † |
| Authors of publication | Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 17 |
| Pages of publication | 3121 |
| a | 6.111 ± 0.008 Å |
| b | 7.445 ± 0.008 Å |
| c | 9.335 ± 0.008 Å |
| α | 82.29 ± 0.08° |
| β | 83.07 ± 0.08° |
| γ | 67.23 ± 0.08° |
| Cell volume | 387 ± 0.8 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0899 |
| Residual factor for significantly intense reflections | 0.0726 |
| Weighted residual factors for all reflections | 0.2087 |
| Weighted residual factors for significantly intense reflections | 0.1784 |
| Goodness-of-fit parameter for all reflections | 1.078 |
| Goodness-of-fit parameter for significantly intense reflections | 1.033 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243856 (current) | 2019-11-28 | cif/ Adding structures of 7702402, 7702403, 7702404, 7702405, 7702406, 7702407, 7702408, 7702409 via cif-deposit CGI script. |
7702403.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.