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Information card for entry 8101017
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| Coordinates | 8101017.cif |
|---|
| Formula | C22 H12 F6 N6 O14 Re2 S2 |
|---|---|
| Calculated formula | C22 H12 F6 N6 O14 Re2 S2 |
| Title of publication | Crystal structure of μ-2,2'-bipyrimidine-octacarbonyl-dirhenium(I) bis(trifluoromethanesulfonate) bis(acetonitrile), (C~16~H~6~N~4~O~8~Re~2~) (CF~3~O~3~S)~2~(C~2~H~3~N)~2~ |
| Authors of publication | Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 405 - 406 |
| a | 7.7789 ± 0.0008 Å |
| b | 10.7273 ± 0.0011 Å |
| c | 11.0853 ± 0.0012 Å |
| α | 62.925 ± 0.01° |
| β | 89.404 ± 0.01° |
| γ | 80.601 ± 0.009° |
| Cell volume | 810.45 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0197 |
| Weighted residual factors for significantly intense reflections | 0.061 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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