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Information card for entry 2202601
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| Coordinates | 2202601.cif |
|---|---|
| Structure factors | 2202601.hkl |
| Original IUCr paper | HTML |
| Chemical name | cis-Diammine(L-pyrolglutamato)platinum(II) |
|---|---|
| Formula | C6 H12 N6 O8 Pt |
| Calculated formula | C6 H12 N6 O8 Pt |
| SMILES | C(=[NH2+])(N)N.C1(=O)C(=O)O[Pt]2(O1)OC(=O)C(=O)O2.C(=[NH2+])(N)N |
| Title of publication | Bis(guanidinium) bis(oxalato)platinate(II) |
| Authors of publication | Sakai, Ken; Akiyama, Norinobu; Mizota, Mina; Yokokawa, Kazuo; Yokoyama, Yoshimi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 7 |
| Pages of publication | m408 - m410 |
| a | 3.5876 ± 0.0007 Å |
| b | 14.684 ± 0.003 Å |
| c | 12.237 ± 0.002 Å |
| α | 90° |
| β | 94.686 ± 0.003° |
| γ | 90° |
| Cell volume | 642.5 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0226 |
| Residual factor for significantly intense reflections | 0.0145 |
| Weighted residual factors for significantly intense reflections | 0.0324 |
| Weighted residual factors for all reflections included in the refinement | 0.0341 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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