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Information card for entry 7240088
Preview
| Coordinates | 7240088.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249166 (current) | 2020-03-07 | cif/ Adding structures of 7240086, 7240087, 7240088 via cif-deposit CGI script. |
7240088.cif |
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Users of the data should acknowledge the original authors of the
structural data.