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Information card for entry 2200050
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| Coordinates | 2200050.cif |
|---|---|
| Structure factors | 2200050.hkl |
| Original IUCr paper | HTML |
| Common name | chlorobis[1,2-ethanediylbis(diphenylphosphine)-P,P'](thiocarbonyl-C)technetium |
|---|---|
| Formula | C59 H54 Cl P4 S Tc |
| Calculated formula | C59 H54 Cl P4 S Tc |
| Title of publication | [TcCl(CS)(dppe)~2~]·C~6~H~6~ |
| Authors of publication | Bryan, Jeffrey C.; Burrell, Anthony K.; Kubas, Gregory J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 1 |
| Pages of publication | m23 - m24 |
| a | 10.3872 ± 0.001 Å |
| b | 10.5518 ± 0.0009 Å |
| c | 12.8953 ± 0.0011 Å |
| α | 67.185 ± 0.006° |
| β | 72.62 ± 0.009° |
| γ | 83.849 ± 0.008° |
| Cell volume | 1243.3 ± 0.2 Å3 |
| Cell temperature | 203 K |
| Ambient diffraction temperature | 293 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 | 0.04 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections included in the refinement | 0.098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.24 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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