Information card for entry 7240087
| 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 |
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The link is:
https://www.crystallography.net/7240087.html
