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Information card for entry 2000490
Preview
| Coordinates | 2000490.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C18 H32 Br3 N6 O3 Rh |
|---|---|
| Calculated formula | C18 H32 Br3 N6 O3 Rh |
| Title of publication | Metallointercalators: structure of <i>rac</i>-bis(ethylenediamine)(9,10-phenanthrenequinone diimine)rhodium(III) tribromide trihydrate |
| Authors of publication | Schaefer, W. P.; Krotz, A. H.; Kuo, L. Y.; Shields, T. P.; Barton, J. K. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1992 |
| Journal volume | 48 |
| Journal issue | 11 |
| Pages of publication | 2071 - 2073 |
| a | 19.975 ± 0.007 Å |
| b | 8.377 ± 0.003 Å |
| c | 16.234 ± 0.006 Å |
| α | 90° |
| β | 103.59 ± 0.04° |
| γ | 90° |
| Cell volume | 2640.4 ± 1.7 Å3 |
| Cell temperature | 294 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Weighted residual factors for significantly intense reflections | 0.015 |
| Goodness-of-fit parameter for significantly intense reflections | 1.16 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.