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Information card for entry 7702447
Preview
| Coordinates | 7702447.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 4,4-Bipy*AgBF4*H2O |
|---|---|
| Chemical name | 4,4'-Bipyridyl silver tetraflouroborate complex monohydrate acetonitrile solvate |
| Formula | C12 H13 Ag B F4 N3 O |
| Calculated formula | C12 H13 Ag B F4 N3 O |
| Title of publication | Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions |
| Authors of publication | Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 23 |
| Pages of publication | 4285 |
| a | 7.273 ± 0.002 Å |
| b | 10.506 ± 0.003 Å |
| c | 10.642 ± 0.003 Å |
| α | 96.33 ± 0.04° |
| β | 103.29 ± 0.03° |
| γ | 98.16 ± 0.03° |
| Cell volume | 774.7 ± 0.4 Å3 |
| Cell temperature | 220 ± 2 K |
| Ambient diffraction temperature | 220 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0851 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1527 |
| Weighted residual factors for all reflections included in the refinement | 0.173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243870 (current) | 2019-11-28 | cif/ Adding structures of 7702444, 7702445, 7702446, 7702447, 7702448, 7702449, 7702450, 7702451 via cif-deposit CGI script. |
7702447.cif |
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Users of the data should acknowledge the original authors of the
structural data.