Information card for entry 2223188
Chemical name |
Diazidobis(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')nickel(II) monohydrate |
Formula |
C24 H26 N10 Ni O |
Calculated formula |
C24 H24 N10 Ni O |
Title of publication |
Diazidobis(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')nickel(II) monohydrate |
Authors of publication |
Phatchimkun, Jaturong; Kongsaeree, Palangpon; Suchaichit, Nattawut; Chaichit, Narongsak |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
9 |
Pages of publication |
m1020 - m1021 |
a |
17.077 ± 0.0003 Å |
b |
8.535 ± 0.0005 Å |
c |
16.67 ± 0.0004 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2429.69 ± 0.16 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
5 |
Space group number |
60 |
Hermann-Mauguin space group symbol |
P b c n |
Hall space group symbol |
-P 2n 2ab |
Residual factor for all reflections |
0.0678 |
Residual factor for significantly intense reflections |
0.0429 |
Weighted residual factors for significantly intense reflections |
0.1128 |
Weighted residual factors for all reflections included in the refinement |
0.1274 |
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 |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2223188.html