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Information card for entry 8106222
Preview
| Coordinates | 8106222.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H5 O8 Y |
|---|---|
| Calculated formula | C6 H5 O8 Y |
| Title of publication | Crystal structure of poly[tetraaqua-(μ4-oxalato-κ4 O,O′:O′′,O′′′)-(μ8-benzene-1,2,4,5-tetracarboxylato-κ8 O 1:O 2:O 3:O 4:O 5:O 6:O 7:O 8)yttrium(III)], C6H5O8Y |
| Authors of publication | Wen, Zhi-Hui; Zhao, Xiao-Xi; Zhao, Dan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 583 - 584 |
| a | 6.209 ± 0.0017 Å |
| b | 8.573 ± 0.004 Å |
| c | 8.863 ± 0.002 Å |
| α | 111.018 ± 0.006° |
| β | 109.85 ± 0.004° |
| γ | 91.866 ± 0.006° |
| Cell volume | 407.8 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0558 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.1155 |
| Weighted residual factors for all reflections included in the refinement | 0.1332 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279503 (current) | 2022-11-23 | cif/ Adding structures of 8106222 via cif-deposit CGI script. |
8106222.cif |
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Users of the data should acknowledge the original authors of the
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