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Information card for entry 4080572
Preview
Coordinates | 4080572.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 N3 O3 Pt |
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Calculated formula | C21 H21 N3 O3 Pt |
SMILES | C(=O)(C)[Pt]1(C(=O)C)[n]2ccccc2C(c2cccc[n]12)(c1ccccn1)OC |
Title of publication | Diacetylplatinum(II) Complexes with κ2-Coordinated Tris(pyridyl)methanol and Tris(pyridyl)methyl Ether Ligands: Structural Insight into the Ligand Dynamics in Solution |
Authors of publication | Bette, Martin; Kluge, Tim; Schmidt, Jürgen; Steinborn, Dirk |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 7 |
Pages of publication | 2216 |
a | 8.1635 ± 0.0003 Å |
b | 13.7797 ± 0.0006 Å |
c | 17.865 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2009.64 ± 0.14 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0349 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0546 |
Weighted residual factors for all reflections included in the refinement | 0.0558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4080572.html
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