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Information card for entry 1546103
Preview
| Coordinates | 1546103.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1 |
|---|---|
| Chemical name | Zn(E-ip)(bipy) |
| Formula | C20 H16 N2 O5 Zn |
| Calculated formula | C20 H16 N2 O5 Zn |
| Title of publication | Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks |
| Authors of publication | Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 25 |
| Pages of publication | 8198 - 8203 |
| a | 10.0944 ± 0.0003 Å |
| b | 10.3898 ± 0.0002 Å |
| c | 10.493 ± 0.0003 Å |
| α | 65.925 ± 0.002° |
| β | 75.649 ± 0.002° |
| γ | 76.069 ± 0.002° |
| Cell volume | 961.2 ± 0.05 Å3 |
| Cell temperature | 111 ± 2 K |
| Ambient diffraction temperature | 111 ± 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 | 0.025 |
| Residual factor for significantly intense reflections | 0.0234 |
| Weighted residual factors for significantly intense reflections | 0.0598 |
| Weighted residual factors for all reflections included in the refinement | 0.0608 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282777 (current) | 2023-04-20 | cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M. |
1546103.cif |
| 196925 | 2017-05-24 | cif/ Adding structures of 1546100, 1546101, 1546102, 1546103 via cif-deposit CGI script. |
1546103.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.