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Information card for entry 8106621
Preview
| Coordinates | 8106621.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H11 Dy N4 O11 |
|---|---|
| Calculated formula | C11 H11 Dy N4 O11 |
| Title of publication | Crystal structure of poly[aqua-bis(nitrato-κ2 O,O′)-(μ3-1,3-benzimidazol-3-ium-1,3-diacetato-κ4 O,O′:O′′:O′′′)dysprosium(III)], C11H11DyN4O11 |
| Authors of publication | Zhang, Qian; Li, Yue; Yu, Qiong-Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 619 - 621 |
| a | 12.073 ± 0.004 Å |
| b | 14.704 ± 0.004 Å |
| c | 8.763 ± 0.003 Å |
| α | 90° |
| β | 94.233 ± 0.005° |
| γ | 90° |
| Cell volume | 1551.4 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0236 |
| Residual factor for significantly intense reflections | 0.0201 |
| Weighted residual factors for significantly intense reflections | 0.0538 |
| Weighted residual factors for all reflections included in the refinement | 0.0555 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280665 (current) | 2023-01-30 | cif/ Adding structures of 8106621 via cif-deposit CGI script. |
8106621.cif |
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