Information card for entry 2236974
Chemical name |
Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>, <i>O</i>')nickel(II) butane-2,3-diol monosolvate |
Formula |
C28 H26 N4 Ni O6 S |
Calculated formula |
C28 H26 N4 Ni O6 S |
Title of publication |
Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')nickel(II) butane-2,3-diol monosolvate |
Authors of publication |
Zhong, Kai-Long; Ni, Chao |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
12 |
Pages of publication |
m1519 |
a |
18.147 ± 0.004 Å |
b |
13.051 ± 0.003 Å |
c |
13.259 ± 0.003 Å |
α |
90° |
β |
122.43 ± 0.03° |
γ |
90° |
Cell volume |
2650.5 ± 1.4 Å3 |
Cell temperature |
223.15 K |
Ambient diffraction temperature |
223.15 K |
Number of distinct elements |
6 |
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 |
0.0601 |
Residual factor for significantly intense reflections |
0.0465 |
Weighted residual factors for significantly intense reflections |
0.1013 |
Weighted residual factors for all reflections included in the refinement |
0.1081 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.142 |
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/2236974.html