Information card for entry 2203282
Chemical name |
Aqua(2,2'-diamino-4,4-bi-1,3-thiazole-κ^2^N,N')(oxydiacetato- κ^3^O,O',O'')cobalt(II) monohydrate |
Formula |
C10 H14 Co N4 O7 S2 |
Calculated formula |
C10 H14 Co N4 O7 S2 |
Title of publication |
Aqua(2,2'-diamino-4,4-bi-1,3-thiazole-κ^2^<i>N,N</i>')(oxydiacetato-κ^3^<i>O,O</i>',<i>O</i>'')cobalt(II) monohydrate |
Authors of publication |
Yue Luo; Duan-Jun Xu; Zhi-Yong Wu; Jing-Yun Wu; Michael Y. Chiang |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2004 |
Journal volume |
60 |
Journal issue |
3 |
Pages of publication |
m270 - m272 |
a |
8.1393 ± 0.0016 Å |
b |
22.855 ± 0.002 Å |
c |
8.653 ± 0.0019 Å |
α |
90° |
β |
100.633 ± 0.016° |
γ |
90° |
Cell volume |
1582 ± 0.5 Å3 |
Cell temperature |
295 ± 2 K |
Ambient diffraction temperature |
295 ± 2 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 |
0.026 |
Residual factor for significantly intense reflections |
0.022 |
Weighted residual factors for significantly intense reflections |
0.058 |
Weighted residual factors for all reflections included in the refinement |
0.06 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.063 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2203282.html