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Information card for entry 8104846
Preview
| Coordinates | 8104846.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H60 N8 O4 Zr |
|---|---|
| Calculated formula | C56 H60 N8 O4 Zr |
| Title of publication | Crystal structure of tetrakis[(Z)-(2-(1-(furan-2-yl)-2-methylpropylidene)-1-phenylhydrazin-1-ido-κ2 N,N′)] zirconium(IV), C56H60N8O4Zr |
| Authors of publication | Duan, Xin-E.; Wang, Yu-Hang; Bai, Sheng-Di; Tong, Hong-Bo; Liu, Bin-Shen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 2 |
| Pages of publication | 409 - 412 |
| a | 24.665 ± 0.004 Å |
| b | 18.836 ± 0.003 Å |
| c | 25.425 ± 0.006 Å |
| α | 90° |
| β | 114.364 ± 0.004° |
| γ | 90° |
| Cell volume | 10760 ± 4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1501 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1239 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273929 (current) | 2022-03-23 | cif/ Adding structures of 8104846 via cif-deposit CGI script. |
8104846.cif |
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Users of the data should acknowledge the original authors of the
structural data.