Information card for entry 2211729
| Chemical name |
Poly[[[μ~3~1,3,5-tris(imidazol-1-ylmethyl)-2,4,6- trimethylbenzene]manganese(II)] methylbenzenesulfonate dihydrate] |
| Formula |
C56 H66 Mn N12 O8 S2 |
| Calculated formula |
C56 H66 Mn N12 O8 S2 |
| Title of publication |
Poly[[[μ~3~-1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene]manganese(II)] methylbenzenesulfonate dihydrate] |
| Authors of publication |
Yang, Pei-Pei; Ma, Zhen-Ping; Zhang, Li-Zhi; Gu, Wen; Liu, Xin |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2007 |
| Journal volume |
63 |
| Journal issue |
1 |
| Pages of publication |
m233 - m234 |
| a |
11.481 ± 0.003 Å |
| b |
11.635 ± 0.003 Å |
| c |
13.17 ± 0.003 Å |
| α |
64.764 ± 0.004° |
| β |
88.19 ± 0.005° |
| γ |
63.025 ± 0.004° |
| Cell volume |
1389.4 ± 0.6 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 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 |
0.1072 |
| Residual factor for significantly intense reflections |
0.0598 |
| Weighted residual factors for significantly intense reflections |
0.1422 |
| Weighted residual factors for all reflections included in the refinement |
0.1673 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.032 |
| 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/2211729.html
