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Information card for entry 8106683
Preview
| Coordinates | 8106683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cu[2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1(2H)-one]2 |
|---|---|
| Formula | C24 H16 Cu F6 O4 |
| Calculated formula | C24 H16 Cu F6 O4 |
| Title of publication | The crystal structure of bis(2-(2,2,2-trifluoroacetyl)-3,4-dihydronaphthalen-1-olato-κ2O,O′)copper(II), C24H16CuF6O4 |
| Authors of publication | Shao, HaiFeng; Hou, YanJun |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 5 |
| Pages of publication | 801 - 802 |
| a | 6.5651 ± 0.0007 Å |
| b | 9.4145 ± 0.001 Å |
| c | 9.5014 ± 0.0011 Å |
| α | 68.668 ± 0.01° |
| β | 77.063 ± 0.009° |
| γ | 86.847 ± 0.009° |
| Cell volume | 532.91 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0748 |
| Residual factor for significantly intense reflections | 0.0596 |
| Weighted residual factors for significantly intense reflections | 0.1324 |
| Weighted residual factors for all reflections included in the refinement | 0.1477 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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