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Information card for entry 2022740
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| Coordinates | 2022740.cif |
|---|---|
| Structure factors | 2022740.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[4-(allyloxy)-<i>N</i>'-(but-2-en-1-ylidene)benzohydrazidato]nickel(II) |
|---|---|
| Formula | C28 H30 N4 Ni O4 |
| Calculated formula | C28 H30 N4 Ni O4 |
| Title of publication | Crystal structure of bis-[4-(all-yloxy)-<i>N</i>'-(but-2-en-1-yl-idene)benzohydrazidato]nickel(II). |
| Authors of publication | Khan, Sultana Shakila; Howlader, Md Belayet Hossain; Sheikh, Md Chanmiya; Miyatake, Ryuta; Zangrando, Ennio |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 5 |
| Pages of publication | 465 - 468 |
| a | 8.0978 ± 0.0008 Å |
| b | 9.2021 ± 0.0009 Å |
| c | 9.3316 ± 0.001 Å |
| α | 84.027 ± 0.006° |
| β | 88.091 ± 0.006° |
| γ | 84.17 ± 0.006° |
| Cell volume | 687.83 ± 0.12 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0471 |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.0943 |
| Weighted residual factors for all reflections included in the refinement | 0.0979 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284378 (current) | 2023-06-06 | cif/ Updating files of 2022740 Original log message: Adding full bibliography for 2022740.cif. |
2022740.cif 2022740.hkl |
| 282648 | 2023-04-15 | cif/ hkl/ Adding structures of 2022740 via cif-deposit CGI script. |
2022740.cif 2022740.hkl |
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Users of the data should acknowledge the original authors of the
structural data.