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Information card for entry 7220132
Preview
| Coordinates | 7220132.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H14 N9 O9 Zn |
|---|---|
| Calculated formula | C6 H14 N9 O9 Zn |
| Title of publication | Substituted group directed assembly of zinc coordination compounds based on bifunctional ligands, from mono, di to tristetrazole-carboxylate |
| Authors of publication | Li, Qiao-Yun; Tian, He; Li, Xiu Yun; Zou, Jian Hua; Mei, Guo Dong; Qiu, Li Jun; Wei, Bo; Yang, Gao-Wen |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 9.1851 ± 0.0018 Å |
| b | 9.2931 ± 0.0019 Å |
| c | 11.06 ± 0.002 Å |
| α | 107.5 ± 0.03° |
| β | 95.43 ± 0.03° |
| γ | 118.39 ± 0.03° |
| Cell volume | 759.7 ± 0.4 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1585 |
| Residual factor for significantly intense reflections | 0.0758 |
| Weighted residual factors for significantly intense reflections | 0.1642 |
| Weighted residual factors for all reflections included in the refinement | 0.2011 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 135729 (current) | 2015-05-08 | cif/ Adding structures of 7220130, 7220131, 7220132, 7220133 via cif-deposit CGI script. |
7220132.cif |
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