Information card for entry 2234091
Chemical name |
(8-Aminoquinoline-κ^2^<i>N</i>,<i>N</i>')bis(1,1,1,5,5,5-hexafluoropentane- 2,4-dionato-κ^2^<i>O</i>,<i>O'</i>)cobalt(II) |
Formula |
C19 H10 Co F12 N2 O4 |
Calculated formula |
C19 H10 Co F12 N2 O4 |
Title of publication |
(8-Aminoquinoline-κ^2^<i>N</i>,<i>N</i>')bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) |
Authors of publication |
Harding, David J.; Sertphon, Darunee; Harding, Phimphaka |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
4 |
Pages of publication |
m450 |
a |
9.6102 ± 0.0004 Å |
b |
10.2681 ± 0.0005 Å |
c |
12.4154 ± 0.0006 Å |
α |
114.149 ± 0.001° |
β |
90.927 ± 0.001° |
γ |
95.202 ± 0.001° |
Cell volume |
1111.4 ± 0.09 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 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 |
0.033 |
Residual factor for significantly intense reflections |
0.0305 |
Weighted residual factors for significantly intense reflections |
0.0763 |
Weighted residual factors for all reflections included in the refinement |
0.0781 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.046 |
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/2234091.html