Information card for entry 2220698
Chemical name |
Aqua(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2- hydroxybenzoato-κ<i>O</i>)manganese(II) 2,9-dimethyl-1,10-phenanthroline hemisolvate |
Formula |
C35 H30 Mn N3 O7 |
Calculated formula |
C35 H30 Mn N3 O7 |
Title of publication |
Aqua(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2-hydroxybenzoato-κ<i>O</i>)manganese(II) 2,9-dimethyl-1,10-phenanthroline hemisolvate |
Authors of publication |
Zhao, Pei-Zheng; Yan, Feng-Mei; Wang, Jian-Ge |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
2 |
Pages of publication |
m194 - m195 |
a |
23.225 ± 0.002 Å |
b |
19.6902 ± 0.0017 Å |
c |
14.0225 ± 0.0012 Å |
α |
90° |
β |
94.342 ± 0.001° |
γ |
90° |
Cell volume |
6394.2 ± 1 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
5 |
Space group number |
15 |
Hermann-Mauguin space group symbol |
C 1 2/c 1 |
Hall space group symbol |
-C 2yc |
Residual factor for all reflections |
0.0703 |
Residual factor for significantly intense reflections |
0.0503 |
Weighted residual factors for significantly intense reflections |
0.1372 |
Weighted residual factors for all reflections included in the refinement |
0.1566 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.02 |
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/2220698.html