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Information card for entry 7240087
Preview
| Coordinates | 7240087.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H9 Cl N4 O5 Pb |
|---|---|
| Calculated formula | C12 H9 Cl N4 O5 Pb |
| Title of publication | Supramolecular lead(II) architectures engineered by tetrel bonds |
| Authors of publication | Safin, Damir; Mahmoudi, Ghodrat; Akbari Afkhami, Farhad; Gupta, Arunava; Qu, Fengrui; Kose, Muhammet; Zubkov, Fedor Ivanovich; Zangrando, Ennio; Alkorta, Ibon |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.4298 ± 0.0016 Å |
| b | 9.44 ± 0.0012 Å |
| c | 15.177 ± 0.0018 Å |
| α | 90° |
| β | 105.911 ± 0.015° |
| γ | 90° |
| Cell volume | 1437 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1149 |
| Residual factor for significantly intense reflections | 0.0732 |
| Weighted residual factors for significantly intense reflections | 0.1579 |
| Weighted residual factors for all reflections included in the refinement | 0.1901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249166 (current) | 2020-03-07 | cif/ Adding structures of 7240086, 7240087, 7240088 via cif-deposit CGI script. |
7240087.cif |
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Users of the data should acknowledge the original authors of the
structural data.