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Information card for entry 8107530
Preview
| Coordinates | 8107530.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H10 N2 O7 Pb |
|---|---|
| Calculated formula | C16 H10 N2 O7 Pb |
| Title of publication | Crystal structure of poly[(μ3-2-(3,5-dicarboxyphenyl) benzimidazole-6-carboxylato-κ4O:O:O′:O″)lead(II)] monohydrate, C16H10N2O7Pb |
| Authors of publication | Zhang, Yujie; Xiong, Shushu; He, Yongke |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 4 |
| Pages of publication | 683 - 684 |
| a | 15.1344 ± 0.0002 Å |
| b | 15.1344 ± 0.0002 Å |
| c | 26.5431 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6079.7 ± 0.18 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 5 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0485 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.0991 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286499 (current) | 2023-09-25 | cif/ Adding structures of 8107530 via cif-deposit CGI script. |
8107530.cif |
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Users of the data should acknowledge the original authors of the
structural data.