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Information card for entry 2005224
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Coordinates | 2005224.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | trans-Di-mu-chloro-dichlorobis(trimethylphosphine)diplatinum(II) |
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Formula | C6 H18 Cl4 P2 Pt2 |
Calculated formula | C6 H18 Cl4 P2 Pt2 |
SMILES | C[P](C)([Pt]1(Cl)[Cl][Pt]([P](C)(C)C)([Cl]1)Cl)C |
Title of publication | <i>trans</i>-Di-μ-chloro-bis[chloro(trimethylphosphine-<i>P</i>)platinum(II)] |
Authors of publication | Boag, N. M.; Ravetz, M. S. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 8 |
Pages of publication | 1942 - 1943 |
a | 6.594 ± 0.001 Å |
b | 10.763 ± 0.002 Å |
c | 11.649 ± 0.002 Å |
α | 90° |
β | 105.36 ± 0.01° |
γ | 90° |
Cell volume | 797.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0629 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections | 0.1131 |
Weighted residual factors for significantly intense reflections | 0.1014 |
Goodness-of-fit parameter for all reflections | 1.032 |
Goodness-of-fit parameter for significantly intense reflections | 1.063 |
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/2005224.html
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Users of the data should acknowledge the original authors of the
structural data.