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Information card for entry 7005898
Preview
| Coordinates | 7005898.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Silver(i) Hexaflurosilicate Tetrafluoroborate Complex with Pyridazino(4,5-d)pyridazine Hydrate |
|---|---|
| Chemical name | Silver(I) Hexaflurosilicate Tetrafluoroborate Complex with Pyridazino[4,5-d]pyridazine Hydrate |
| Formula | C30 H28 Ag4 B2 F14 N20 O4 Si |
| Calculated formula | C30 H20 Ag4 B2 F14 N20 O4 Si |
| Title of publication | Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks. |
| Authors of publication | Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 35 |
| Pages of publication | 3893 - 3905 |
| a | 17.0801 ± 0.0011 Å |
| b | 17.0782 ± 0.0011 Å |
| c | 7.592 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2214.6 ± 0.3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.0512 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.1195 |
| Weighted residual factors for all reflections included in the refinement | 0.123 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7005898.html
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Users of the data should acknowledge the original authors of the
structural data.