Information card for entry 7048761
| Formula |
C50 H65 K Mg N2 O3 |
| Calculated formula |
C50 H65 K Mg N2 O3 |
| Title of publication |
Mg-Mg-bonded compounds with N,N'-dipp-substituted phenanthrene-diamido and o-phenylene-diamino ligands. |
| Authors of publication |
Ma, Meimei; Wang, Huanhuan; Wang, Juju; Shen, Lingyi; Zhao, Yanxia; Xu, Wen-Hua; Wu, Biao; Yang, Xiao-Juan |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2019 |
| Journal volume |
48 |
| Journal issue |
7 |
| Pages of publication |
2295 - 2299 |
| a |
12.886 ± 0.002 Å |
| b |
12.993 ± 0.002 Å |
| c |
16.345 ± 0.003 Å |
| α |
78.553 ± 0.003° |
| β |
71.205 ± 0.002° |
| γ |
62.174 ± 0.002° |
| Cell volume |
2287.3 ± 0.7 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153 ± 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 |
0.0738 |
| Residual factor for significantly intense reflections |
0.0469 |
| Weighted residual factors for significantly intense reflections |
0.1207 |
| Weighted residual factors for all reflections included in the refinement |
0.133 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.014 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7048761.html
