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Information card for entry 4323998
Preview
| Coordinates | 4323998.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrakis(mu-4,7-H-5methyl-7-oxo-s- triazolo(1,5a)pyrimidinato)diplatinum(II) bis(dimethylsulphoxide) solvate |
|---|---|
| Formula | C28 H32 N16 O6 Pt2 S2 |
| Calculated formula | C28 H32 N16 O6 Pt2 S2 |
| Title of publication | Binuclear Platinum(II) Triazolopyrimidine Bridged Complexes. Preparation, Crystal Structure, NMR Spectroscopy, and ab Initio MO Investigation on the Bonding Nature of the Pt(II)···Pt(II) Interaction in the Model Compound {Pt2[NHCHN(C(CH2)(CH3))]4}} |
| Authors of publication | Navarro, Jorge A. R.; Romero, M. Angustias; Salas, Juan M.; Quirós, Miguel; El Bahraoui, Jaouad; Molina, José |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1996 |
| Journal volume | 35 |
| Journal issue | 26 |
| Pages of publication | 7829 - 7835 |
| a | 14.207 ± 0.003 Å |
| b | 15.187 ± 0.003 Å |
| c | 17.165 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3703.5 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.2496 |
| Residual factor for significantly intense reflections | 0.0933 |
| Weighted residual factors for all reflections | 0.1536 |
| Weighted residual factors for significantly intense reflections | 0.1152 |
| Goodness-of-fit parameter for all reflections | 1.078 |
| Goodness-of-fit parameter for significantly intense reflections | 1.402 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 1101137 |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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