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Information card for entry 8106195
Preview
| Coordinates | 8106195.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H86 N8 Ni3 O18 |
|---|---|
| Calculated formula | C58 H86 N8 Ni3 O18 |
| Title of publication | Synthesis and crystal structure of bis(μ2-acetato-κ2 O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6 O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18 |
| Authors of publication | Zong-Li, Ren; Xiao-Xin, An; Ling-Zhi, Liu; Peng-Fei, Lan; Wen-Kui, Dong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 3 |
| Pages of publication | 495 - 497 |
| a | 11.4561 ± 0.0008 Å |
| b | 13.1859 ± 0.0008 Å |
| c | 13.5063 ± 0.0011 Å |
| α | 109.62 ± 0.007° |
| β | 101.234 ± 0.007° |
| γ | 114.469 ± 0.006° |
| Cell volume | 1611.1 ± 0.3 Å3 |
| Cell temperature | 173.69 ± 0.1 K |
| Ambient diffraction temperature | 173.69 ± 0.1 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 | 0.0716 |
| Residual factor for significantly intense reflections | 0.0518 |
| Weighted residual factors for significantly intense reflections | 0.1145 |
| Weighted residual factors for all reflections included in the refinement | 0.1315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279458 (current) | 2022-11-22 | cif/ Adding structures of 8106195 via cif-deposit CGI script. |
8106195.cif |
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Users of the data should acknowledge the original authors of the
structural data.