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Information card for entry 8104565
Preview
| Coordinates | 8104565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H29 N3 O8 Pb |
|---|---|
| Calculated formula | C27 H29 N3 O8 Pb |
| Title of publication | Crystal structure of diaqua-bis(μ2-6-phenylpyridine-2-carboxylate-κ3N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ2N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C54H58N6O16Pb2 |
| Authors of publication | Tai, Xi-Shi; Liang, Lei; Li, Xiang-Tao; Cao, Shu-Hua; Wang, Li-Hua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1199 - 1201 |
| a | 9.469 ± 0.0006 Å |
| b | 12.9374 ± 0.0006 Å |
| c | 13.2303 ± 0.0007 Å |
| α | 63.395 ± 0.005° |
| β | 74.291 ± 0.005° |
| γ | 69.113 ± 0.005° |
| Cell volume | 1341.9 ± 0.14 Å3 |
| Cell temperature | 149.99 ± 0.1 K |
| Ambient diffraction temperature | 149.99 ± 0.1 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 | 0.0333 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0464 |
| Weighted residual factors for all reflections included in the refinement | 0.0484 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273049 (current) | 2022-02-21 | cif/ Adding structures of 8104565 via cif-deposit CGI script. |
8104565.cif |
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Users of the data should acknowledge the original authors of the
structural data.