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Information card for entry 2004986
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Coordinates | 2004986.cif |
---|---|
Original IUCr paper | HTML |
Common name | [Pt(MeIm)~4~](ClO~4~)~2~ |
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Chemical name | Tetrakis(1-methylimidazole)platinum(II) Perchlorate |
Formula | C16 H24 Cl2 N8 O8 Pt |
Calculated formula | C16 H24 Cl2 N8 O8 Pt |
SMILES | Cl(=O)(=O)(=O)[O-].[Pt]([n]1cn(cc1)C)([n]1cn(cc1)C)([n]1cn(C)cc1)[n]1cn(cc1)C.Cl(=O)(=O)(=O)[O-] |
Title of publication | A Monoclinic Form of Tetrakis(1-methylimidazole-<i>N</i>^3^)platinum(II) Diperchlorate |
Authors of publication | Roszak, A. W.; Clement, O.; Buncel, E. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 6 |
Pages of publication | 1362 - 1365 |
a | 8.031 ± 0.002 Å |
b | 10.583 ± 0.002 Å |
c | 14.655 ± 0.004 Å |
α | 90° |
β | 96.25 ± 0.03° |
γ | 90° |
Cell volume | 1238.2 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.058 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for all reflections | 0.0995 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Goodness-of-fit parameter for all reflections | 1.052 |
Goodness-of-fit parameter for significantly intense reflections | 1.14 |
Diffraction radiation wavelength | 0.71069 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/2004986.html
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Users of the data should acknowledge the original authors of the
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