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Information card for entry 8106726
Preview
| Coordinates | 8106726.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H16 Ni O22 Y2 |
|---|---|
| Calculated formula | C20 H16 Ni O22 Y2 |
| Title of publication | Crystal structure of poly[tetraaqua-bis(μ6-benzene-1,2,4,5-tetracarboxylato)nickel(II)diyttrium(III)]dihydrate, C20H16NiO22Y2 |
| Authors of publication | Zhao, Chong-Yang; Zhao, Dan; Nie, Cong-Kui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 6 |
| Pages of publication | 935 - 936 |
| a | 17.8995 ± 0.0009 Å |
| b | 7.5278 ± 0.0004 Å |
| c | 19.9682 ± 0.001 Å |
| α | 90° |
| β | 109.592 ± 0.001° |
| γ | 90° |
| Cell volume | 2534.8 ± 0.2 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 | 0.0358 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0719 |
| Weighted residual factors for all reflections included in the refinement | 0.0744 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280827 (current) | 2023-02-08 | cif/ Adding structures of 8106726 via cif-deposit CGI script. |
8106726.cif |
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Users of the data should acknowledge the original authors of the
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