Information card for entry 7240088
| Formula |
C28 H24 N12 O8 Pb2 S2 |
| Calculated formula |
C28 H24 N12 O8 Pb2 S2 |
| 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 |
7.0192 ± 0.0004 Å |
| b |
16.1126 ± 0.0007 Å |
| c |
15.0998 ± 0.0008 Å |
| α |
90° |
| β |
102.955 ± 0.004° |
| γ |
90° |
| Cell volume |
1664.28 ± 0.15 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
9 |
| Hermann-Mauguin space group symbol |
C 1 c 1 |
| Hall space group symbol |
C -2yc |
| Residual factor for all reflections |
0.045 |
| Residual factor for significantly intense reflections |
0.0423 |
| Weighted residual factors for significantly intense reflections |
0.1043 |
| Weighted residual factors for all reflections included in the refinement |
0.1055 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.059 |
| 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/7240088.html
