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CIF Information Card
Information card for 2015283
2015282 << 2015283 >> 2015284Preview
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Coordinates |
2015283.cif |
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Structure factors |
2015283.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Di-\m-acetato-bis[(2-acetylpyridine thiosemicarbazonato)zinc(II)] |
| Formula | - C20 H24 N8 O4 S2 Zn2 - |
| Calculated formula | - C20 H24 N8 O4 S2 Zn2 - |
| Title of publication | Di-μ-acetato-bis[(2-acetylpyridine thiosemicarbazonato)zinc(II)] |
| Authors of publication | Emmanuel Ngwang Nfor; Lui Wei; Jing-Lin Zuo; Xiao-Zeng You; Offiong Efanga Offiong |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | m211 - m213 |
| a | 7.369 ± 0.0016 Å |
| b | 8.4128 ± 0.0018 Å |
| c | 10.716 ± 0.002 Å |
| α | 76.124 ± 0.004° |
| β | 88.754 ± 0.004° |
| γ | 70.758 ± 0.004° |
| Cell volume | 607.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.069 |
| Residual factor for observed reflections | 0.0516 |
| Weighted residual factors for the observed reflections | 0.0862 |
| Weighted residual factors for all reflections included in the refinement | 0.091 |
| Goodness-of-fit parameter for observed reflections | 0.989 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |