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Information card for entry 8106845
Preview
| Coordinates | 8106845.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H21 F6 N2 O8 Re |
|---|---|
| Calculated formula | C16 H21 F6 N2 O8 Re |
| Title of publication | Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ 2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re |
| Authors of publication | Manicum, Amanda-Lee; Schutte-Smith, Marietjie; Visser, Hendrik G.; Pretorius, Carla; Roodt, Andreas |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 263 - 266 |
| a | 9.161 ± 0.005 Å |
| b | 10.283 ± 0.005 Å |
| c | 12.974 ± 0.005 Å |
| α | 87.739 ± 0.005° |
| β | 78.339 ± 0.005° |
| γ | 75.047 ± 0.005° |
| Cell volume | 1156.3 ± 1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 101 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0434 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.1012 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281665 (current) | 2023-03-06 | cif/ Adding structures of 8106845 via cif-deposit CGI script. |
8106845.cif |
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Users of the data should acknowledge the original authors of the
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