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Information card for entry 4511511
Preview
| Coordinates | 4511511.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H16 Cd3 Cl6 N16 |
|---|---|
| Calculated formula | C8 H16 Cd3 Cl6 N16 |
| Title of publication | Construction of Cd/Zn(II)-1,2,4-Triazolate Coordination Complexes via Changing Substituents and Anions |
| Authors of publication | Zhai, Quan-Guo; Wu, Xiao-Yuan; Chen, Shu-Mei; Lu, Can-Zhong; Yang, Wen-Bin |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2006 |
| Journal volume | 6 |
| Journal issue | 9 |
| Pages of publication | 2126 |
| a | 9.089 ± 0.003 Å |
| b | 9.179 ± 0.003 Å |
| c | 9.24 ± 0.003 Å |
| α | 70.89 ± 0.02° |
| β | 71.71 ± 0.02° |
| γ | 62.637 ± 0.017° |
| Cell volume | 634.5 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0263 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections included in the refinement | 0.0626 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4511511.cif |
| 118629 | 2014-06-30 | cif/ Adding structures of 4511511 via cif-deposit CGI script. |
4511511.cif |
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Users of the data should acknowledge the original authors of the
structural data.