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Information card for entry 2213302
Preview
Coordinates | 2213302.cif |
---|---|
Structure factors | 2213302.hkl |
Original IUCr paper | HTML |
Chemical name | {2,6-Bis[(dimethylamino-κ^2^N,N')methyl]-4-{[(2,5-dioxo-1-pyrrolidinyl)oxy] carbonyl}phenyl-κC}(diiodine)iodoplatinum(II) dichloromethane hemisolvate |
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Formula | C17.5 H23 Cl I3 N3 O4 Pt |
Calculated formula | C17.5 H23 Cl I3 N3 O4 Pt |
Title of publication | {2,6-Bis[(dimethylamino-κ<i>N</i>)methyl]-4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl-κ<i>C</i>^1^}(diiodine)iodidoplatinum(II) dichloromethane hemisolvate |
Authors of publication | von Chrzanowski, Lars S.; Lutz, Martin; Spek, Anthony L.; Suijkerbuijk, Bart M. J. M.; Klein Gebbink, Robertus J. M. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2007 |
Journal volume | 63 |
Journal issue | 5 |
Pages of publication | m1223 - m1225 |
a | 8.7012 ± 0.0001 Å |
b | 15.1862 ± 0.0002 Å |
c | 19.8391 ± 0.0004 Å |
α | 99.2137 ± 0.0014° |
β | 90.725 ± 0.0015° |
γ | 103.759 ± 0.0013° |
Cell volume | 2509.91 ± 0.07 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0365 |
Residual factor for significantly intense reflections | 0.0236 |
Weighted residual factors for significantly intense reflections | 0.0482 |
Weighted residual factors for all reflections included in the refinement | 0.0536 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2213302.html
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Users of the data should acknowledge the original authors of the
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