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Information card for entry 8101018
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| Coordinates | 8101018.cif |
|---|
| Formula | C26 H24 F6 N6 O12 Re2 S2 |
|---|---|
| Calculated formula | C26 H24 F6 N6 O12 Re2 S2 |
| Title of publication | Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(t-butyl-isocyanide)- dirhenium(I) bis(trifluoromethanesulfonate), (C~24~H~24~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~ |
| Authors of publication | Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 407 - 408 |
| a | 11.798 ± 0.003 Å |
| b | 10.664 ± 0.002 Å |
| c | 15.565 ± 0.004 Å |
| α | 90° |
| β | 98.81 ± 0.02° |
| γ | 90° |
| Cell volume | 1935.2 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0404 |
| Weighted residual factors for significantly intense reflections | 0.0761 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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