Information card for entry 2010979
Chemical name |
trans-(4-Amino-2,2,6,6-tetramethylpiperidine-N^4^)bis(pentane-2,4-dionato-O,O') (triphenylphosphine-P)cobalt(III) hexafluorophosphate dichloromethane solvate |
Formula |
C38 H51 Cl2 Co F6 N2 O4 P2 |
Calculated formula |
C38 H51 Cl2 Co F6 N2 O4 P2 |
Title of publication |
<i>trans</i>-(4-Amino-2,2,6,6-tetramethylpiperidine-<i>N</i>^4^)bis(pentane-2,4-dionato-<i>O</i>,<i>O</i>')(triphenylphosphine-<i>P</i>)cobalt(III) hexafluorophosphate dichloromethane solvate |
Authors of publication |
Suzuki, Takayoshi; Ogita, Masahiro; Kaizaki, Sumio |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2000 |
Journal volume |
56 |
Journal issue |
5 |
Pages of publication |
532 - 533 |
a |
15.169 ± 0.01 Å |
b |
25.197 ± 0.008 Å |
c |
11.638 ± 0.006 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
4448 ± 4 Å3 |
Cell temperature |
296.2 K |
Number of distinct elements |
8 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Residual factor for significantly intense reflections |
0.051 |
Weighted residual factors for all reflections included in the refinement |
0.193 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.969 |
Diffraction radiation wavelength |
0.7107 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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