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Information card for entry 2007348
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| Coordinates | 2007348.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Dodekakis{tris(2-aminoethyl)amin}heptacadmium(II)-perchlorate |
|---|---|
| Formula | C72 H216 Cd7 Cl14 N48 O56 |
| Calculated formula | C72 H216 Cd7 Cl14 N48 O56.06 |
| Title of publication | A Star-Shaped Heptanuclear Tetramine Cadmium(II) Complex |
| Authors of publication | Klüfers, Peter; Mayer, Peter |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 722 - 725 |
| a | 24.58 ± 0.002 Å |
| b | 24.58 ± 0.002 Å |
| c | 21.5609 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 11281.4 ± 1.4 Å3 |
| Cell temperature | 210 ± 3 K |
| Ambient diffraction temperature | 210 ± 3 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.045 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections | 0.098 |
| Weighted residual factors for significantly intense reflections | 0.095 |
| Goodness-of-fit parameter for all reflections | 1.049 |
| Goodness-of-fit parameter for significantly intense reflections | 1.118 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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