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Information card for entry 7226169
Preview
| Coordinates | 7226169.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tetranitratobis(2-acetylpyridylnicotinylhydrozone)dilead(II)) |
|---|---|
| Formula | C13 H12 N6 O7 Pb |
| Calculated formula | C13 H12 N6 O7 Pb |
| SMILES | [Pb]123(ON(=[O]1)=O)(ON(=O)=O)[O]=C(N[N]3=C(c1[n]2cccc1)C)c1cnccc1 |
| Title of publication | Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly |
| Authors of publication | Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 28 |
| Pages of publication | 5375 |
| a | 9.0862 ± 0.0004 Å |
| b | 9.3122 ± 0.0004 Å |
| c | 11.5175 ± 0.0005 Å |
| α | 84.905 ± 0.001° |
| β | 72.809 ± 0.001° |
| γ | 62.775 ± 0.001° |
| Cell volume | 826.61 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0198 |
| Residual factor for significantly intense reflections | 0.0192 |
| Weighted residual factors for significantly intense reflections | 0.0484 |
| Weighted residual factors for all reflections included in the refinement | 0.0487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| 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/7226169.html
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Users of the data should acknowledge the original authors of the
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