Information card for entry 2203603
| Chemical name |
Bis[μ-3-(N'-methyl-4,4'-bipyridinium-1-yl)propionamidato]bis[cis- diammineplatinum(II)] hexaperchlorate dihydrate |
| Formula |
C28 H48 Cl6 N10 O28 Pt2 |
| Calculated formula |
C28 H44 Cl6 N10 O27.5 Pt2 |
| Title of publication |
Bis[μ-3-(<i>N</i>'-methyl-4,4'-bipyridinium-1-yl)propionamidato]bis[<i>cis</i>-diammineplatinum(II)] hexaperchlorate dihydrate: a head-to-tail isomer |
| Authors of publication |
Sakai, Ken; Yokoyama, Yoshimi; Hama,Hideki; Kato, Kaoru; Ikuta, Yoshie; Tsubomura, Taro; Tanase, Tomoaki |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2004 |
| Journal volume |
60 |
| Journal issue |
5 |
| Pages of publication |
m664 - m667 |
| a |
10.0927 ± 0.0005 Å |
| b |
11.0827 ± 0.0005 Å |
| c |
24.4798 ± 0.001 Å |
| α |
78.116 ± 0.002° |
| β |
79.305 ± 0.002° |
| γ |
74.21 ± 0.002° |
| Cell volume |
2553.9 ± 0.2 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.2556 |
| Residual factor for significantly intense reflections |
0.0603 |
| Weighted residual factors for significantly intense reflections |
0.0878 |
| Weighted residual factors for all reflections included in the refinement |
0.1206 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.791 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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https://www.crystallography.net/2203603.html
