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Information card for entry 2203273
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| Coordinates | 2203273.cif |
|---|---|
| Structure factors | 2203273.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-α-pyrrolidinonato-bis[cis-diamminechloroplatinum(III)] sulfate dihydrate |
|---|---|
| Formula | C8 H28 Cl2 N6 O8 Pt2 S |
| Calculated formula | C8 H24 Cl2 N6 O8 Pt2 S |
| Title of publication | Di-μ-α-pyrrolidinonato-bis[<i>cis</i>-diamminechloroplatinum(III)] sulfate dihydrate: a head-to-head isomer |
| Authors of publication | Sakai, Ken; Sakai, Itsuki; Kajiwara, Takashi; Ito, Tasuku |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 3 |
| Pages of publication | m255 - m258 |
| a | 8.906 ± 0.004 Å |
| b | 9.865 ± 0.005 Å |
| c | 13.619 ± 0.007 Å |
| α | 88.908 ± 0.009° |
| β | 78.705 ± 0.009° |
| γ | 66.753 ± 0.009° |
| Cell volume | 1075.8 ± 0.9 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0841 |
| Residual factor for significantly intense reflections | 0.0591 |
| Weighted residual factors for significantly intense reflections | 0.141 |
| Weighted residual factors for all reflections included in the refinement | 0.1526 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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