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Information card for entry 2011090
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| Coordinates | 2011090.cif |
|---|---|
| Structure factors | 2011090.hkl |
| Original IUCr paper | HTML |
| Chemical name | Chloro-(1,5-bis(N-1-methylimidazole-2-methyl)-1,5-diazacyclooctane) cobalt(II) perchlorate |
|---|---|
| Formula | C16 H26 Cl2 Co N6 O4 |
| Calculated formula | C16 H26 Cl2 Co N6 O4 |
| Title of publication | [1,5-Bis(1-methyl-1<i>H</i>-imidazol-2-ylmethyl-κ<i>N</i>^3^)-1,5-diazacyclooctane-<i>N</i>,<i>N</i>']chlorocobalt(II) perchlorate |
| Authors of publication | Du, Miao; Shang, Zhi-Liang; Xu, Qiang; Zhang, Ruo-Hua; Leng, Xue-Bing; Bu, Xian-He |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | 769 - 770 |
| a | 7.5865 ± 0.0009 Å |
| b | 11.8102 ± 0.0014 Å |
| c | 12.2307 ± 0.0015 Å |
| α | 78.612 ± 0.003° |
| β | 84.519 ± 0.002° |
| γ | 77.17 ± 0.002° |
| Cell volume | 1045.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0643 |
| Weighted residual factors for all reflections included in the refinement | 0.163 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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