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Information card for entry 2006358
Preview
| Coordinates | 2006358.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C5 H16 Cl Co N4 O7 |
|---|---|
| Calculated formula | C5 H16 Cl Co N4 O7 |
| Title of publication | (Carbonato-<i>O</i>,<i>O</i>')bis(1,2-ethanediamine-<i>N</i>,<i>N</i>')cobalt(III) Perchlorate |
| Authors of publication | Huai-Ming Hu; Hong-Sui Sun; Chun-Ying Duan; Qun Zhao; Xiao-Zeng You |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 8 |
| Pages of publication | 1014 - 1015 |
| a | 7.356 ± 0.001 Å |
| b | 8.986 ± 0.002 Å |
| c | 9.544 ± 0.002 Å |
| α | 74.37 ± 0.03° |
| β | 89.69 ± 0.03° |
| γ | 89.34 ± 0.03° |
| Cell volume | 607.5 ± 0.2 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction 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 all reflections | 0.0859 |
| Residual factor for significantly intense reflections | 0.0672 |
| Weighted residual factors for all reflections | 0.1937 |
| Weighted residual factors for significantly intense reflections | 0.1752 |
| Goodness-of-fit parameter for all reflections | 1.091 |
| Goodness-of-fit parameter for significantly intense reflections | 1.199 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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