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Information card for entry 4349596
Preview
| Coordinates | 4349596.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H11 N5 O3 Pb |
|---|---|
| Calculated formula | C13 H11 N5 O3 Pb |
| Title of publication | Anion-driven tetrel bond-induced engineering of lead(ii) architectures with N′-(1-(2-pyridyl)ethylidene)nicotinohydrazide: experimental and theoretical findings |
| Authors of publication | Mahmoudi, Ghodrat; Safin, Damir A.; Mitoraj, Mariusz P.; Amini, Mojtaba; Kubicki, Maciej; Doert, Thomas; Locherer, Franziska; Fleck, Michel |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2017 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | 171 |
| a | 15.4332 ± 0.0016 Å |
| b | 9.372 ± 0.001 Å |
| c | 10.1192 ± 0.001 Å |
| α | 90° |
| β | 102.149 ± 0.002° |
| γ | 90° |
| Cell volume | 1430.9 ± 0.3 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0331 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0797 |
| Weighted residual factors for all reflections included in the refinement | 0.0829 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234906 (current) | 2019-11-23 | cif/ Adding structures of 4349592, 4349593, 4349594, 4349595, 4349596, 4349597, 4349598 via cif-deposit CGI script. |
4349596.cif |
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Users of the data should acknowledge the original authors of the
structural data.