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Information card for entry 8105489
Preview
| Coordinates | 8105489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H11 N O9 P3 Zn |
|---|---|
| Calculated formula | C11 H11 N O9 P3 Zn |
| Title of publication | Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4 O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn |
| Authors of publication | Sun, Yabin; Chen, Yan; Wang, Daguang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1443 - 1444 |
| a | 12.619 ± 0.002 Å |
| b | 8.4948 ± 0.0012 Å |
| c | 13.954 ± 0.002 Å |
| α | 90° |
| β | 90.588 ± 0.003° |
| γ | 90° |
| Cell volume | 1495.7 ± 0.4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0609 |
| Residual factor for significantly intense reflections | 0.0413 |
| Weighted residual factors for significantly intense reflections | 0.0873 |
| Weighted residual factors for all reflections included in the refinement | 0.0965 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276220 (current) | 2022-06-24 | cif/ Adding structures of 8105489 via cif-deposit CGI script. |
8105489.cif |
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Users of the data should acknowledge the original authors of the
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