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Information card for entry 8106393
Preview
| Coordinates | 8106393.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H22 N2 O5 Zn |
|---|---|
| Calculated formula | C17 H22 N2 O5 Zn |
| Title of publication | Crystal structure of poly[(μ4-5-tert-butylisophthalato-κ4 O:O′:O′′:O′′′)-(1,3-dimethyl-2-imidazolidinone-κO)zinc(II)] C17H22N2O5Zn |
| Authors of publication | Xin-Hong, Chang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 6 |
| Pages of publication | 1043 - 1045 |
| a | 12.577 ± 0.003 Å |
| b | 10.932 ± 0.002 Å |
| c | 14.726 ± 0.003 Å |
| α | 90° |
| β | 107.145 ± 0.002° |
| γ | 90° |
| Cell volume | 1934.7 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0474 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.074 |
| Weighted residual factors for all reflections included in the refinement | 0.0808 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279868 (current) | 2022-12-13 | cif/ Adding structures of 8106393 via cif-deposit CGI script. |
8106393.cif |
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