Information card for entry 2227325
| Chemical name |
Bis[<i>N</i>'-(2-oxo-1<i>H</i>-indol-3-ylidene)thiophene-2-carbohydrazidato- κ^3^<i>O</i>,<i>N</i>',<i>O</i>']zinc(II) <i>N</i>,<i>N</i>-dimethylformide monosolvate monohydrate |
| Formula |
C29 H25 N7 O6 S2 Zn |
| Calculated formula |
C29 H25 N7 O6 S2 Zn |
| Title of publication |
Bis[<i>N</i>'-(2-oxo-1<i>H</i>-indol-3-ylidene)thiophene-2-carbohydrazidato-κ^3^<i>O</i>,<i>N</i>',<i>O</i>']zinc(II) <i>N</i>,<i>N</i>-dimethylformide monosolvate monohydrate |
| Authors of publication |
Abdul Halim, Siti Nadiah; Ali, Hapipah Mohd; Ng, Seik Weng |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2010 |
| Journal volume |
66 |
| Journal issue |
11 |
| Pages of publication |
m1438 |
| a |
11.525 ± 0.0008 Å |
| b |
12.0656 ± 0.0008 Å |
| c |
13.4643 ± 0.0009 Å |
| α |
105.913 ± 0.001° |
| β |
100.531 ± 0.001° |
| γ |
114.754 ± 0.001° |
| Cell volume |
1537.25 ± 0.18 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
295 ± 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 |
0.1468 |
| Residual factor for significantly intense reflections |
0.0593 |
| Weighted residual factors for significantly intense reflections |
0.1433 |
| Weighted residual factors for all reflections included in the refinement |
0.1819 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.978 |
| 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/2227325.html
