Information card for entry 2228119
Chemical name |
[2,6-Bis(6-methylquinolin-2-yl)pyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridomanganese(II) |
Formula |
C25 H19 Cl2 Mn N3 |
Calculated formula |
C25 H19 Cl2 Mn N3 |
Title of publication |
[2,6-Bis(6-methylquinolin-2-yl)pyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridomanganese(II) |
Authors of publication |
Li, Xiao-Ping; Zhao, Jian-She; Ng, Seik Weng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2010 |
Journal volume |
66 |
Journal issue |
10 |
Pages of publication |
m1298 |
a |
9.6763 ± 0.0008 Å |
b |
10.3721 ± 0.0009 Å |
c |
10.5757 ± 0.0009 Å |
α |
95.099 ± 0.001° |
β |
97.499 ± 0.001° |
γ |
95.411 ± 0.001° |
Cell volume |
1042.13 ± 0.15 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
5 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.0694 |
Residual factor for significantly intense reflections |
0.0502 |
Weighted residual factors for significantly intense reflections |
0.1344 |
Weighted residual factors for all reflections included in the refinement |
0.1514 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.03 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2228119.html