Information card for entry 2225757
| Chemical name |
bis[bis(4,4'-dimethyl-2,2'-bipyridine)(10,11,12,13-tetrahydrodipyrido[3,2- <i>a</i>:2',3'-<i>c</i>]phenazine)ruthenium(II)] tetrakis(perchlorate) acetonitrile disolvate monohydrate |
| Formula |
C88 H84 Cl4 N18 O17 Ru2 |
| Calculated formula |
C88 H84 Cl4 N18 O17 Ru2 |
| Title of publication |
Bis[bis(4,4'-dimethyl-2,2'-bipyridine)(10,11,12,13-tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine)ruthenium(II)] tetrakis(perchlorate) acetonitrile disolvate monohydrate |
| Authors of publication |
Zeng, ChengHui; Li, ZhengZheng; Liang, ZhenHua; Liu, YunJun; Wu, Fuhai |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2010 |
| Journal volume |
66 |
| Journal issue |
5 |
| Pages of publication |
m552 - m553 |
| a |
12.8883 ± 0.0015 Å |
| b |
15.2555 ± 0.0018 Å |
| c |
22.659 ± 0.003 Å |
| α |
94.767 ± 0.002° |
| β |
91.553 ± 0.003° |
| γ |
94.068 ± 0.002° |
| Cell volume |
4426.1 ± 0.9 Å3 |
| Cell temperature |
110 ± 2 K |
| Ambient diffraction temperature |
110 ± 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 |
0.0674 |
| Residual factor for significantly intense reflections |
0.0534 |
| Weighted residual factors for significantly intense reflections |
0.1311 |
| Weighted residual factors for all reflections included in the refinement |
0.1355 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.043 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2225757.html
