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Information card for entry 4501719
Preview
| Coordinates | 4501719.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H13 B2 Cl3 N2 O4 Pt |
|---|---|
| Calculated formula | C10 H13 B2 Cl3 N2 O4 Pt |
| SMILES | [Pt](Cl)(Cl)(Cl)[n]1ccc(B(O)O)cc1.B(O)(O)c1cc[nH+]cc1 |
| Title of publication | Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons |
| Authors of publication | Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2010 |
| Journal volume | 10 |
| Journal issue | 7 |
| Pages of publication | 3182 |
| a | 7.2649 ± 0.0007 Å |
| b | 28.544 ± 0.003 Å |
| c | 7.9492 ± 0.0008 Å |
| α | 90° |
| β | 101.622 ± 0.002° |
| γ | 90° |
| Cell volume | 1614.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0312 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0592 |
| Weighted residual factors for all reflections included in the refinement | 0.0601 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4501719.html
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Users of the data should acknowledge the original authors of the
structural data.