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Information card for entry 2008795
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Coordinates | 2008795.cif |
---|---|
Original IUCr paper | HTML |
Formula | C17 H40 Cl3 N O11 Pt S |
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Calculated formula | C17 H40 Cl3 N O11 Pt S |
Title of publication | (<small>L</small>-2-Ammonio-4-methylsulfinylbutanoic acid-κ<i>S</i>)trichloroplatinum(II)‒18-crown-6‒water (1/1/2) |
Authors of publication | Bruhn, Clemens; Gravenhorst, Olaf; Wagner, Christoph; Steinborn, Dirk |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 8 |
Pages of publication | 1255 - 1257 |
a | 9.019 ± 0.003 Å |
b | 17.061 ± 0.004 Å |
c | 9.458 ± 0.004 Å |
α | 90° |
β | 93.9 ± 0.04° |
γ | 90° |
Cell volume | 1452 ± 0.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0369 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for all reflections | 0.0854 |
Weighted residual factors for all reflections included in the refinement | 0.0841 |
Goodness-of-fit parameter for all reflections | 1.054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2008795.html
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Users of the data should acknowledge the original authors of the
structural data.