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Information card for entry 8107474
Preview
| Coordinates | 8107474.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C68 H54 N4 O9 Pb2 |
|---|---|
| Calculated formula | C68 H54 N4 O9 Pb2 |
| Title of publication | The crystal structure of di-μ-1-naphthylacetato-κ 3 O,O′:O;κ 3 O:O,O′-bis[(1-naphthylacetato-κ 2 O,O′)(2,2′-bipyridine-κ 2 N,N′)lead(II)] monohydrate, C68H54N4O9Pb2 |
| Authors of publication | Deng, Zheyu; Li, Jiahong; Hou, Xinbo; Luo, Na; Zhu, Xiaoming |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 483 - 485 |
| a | 15.7286 ± 0.0014 Å |
| b | 16.3623 ± 0.0014 Å |
| c | 22.5 ± 0.002 Å |
| α | 90° |
| β | 97.369 ± 0.001° |
| γ | 90° |
| Cell volume | 5742.7 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0258 |
| Residual factor for significantly intense reflections | 0.0203 |
| Weighted residual factors for significantly intense reflections | 0.0474 |
| Weighted residual factors for all reflections included in the refinement | 0.0488 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285176 (current) | 2023-07-12 | cif/ Adding structures of 8107474 via cif-deposit CGI script. |
8107474.cif |
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