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Information card for entry 7111655
Preview
Coordinates | 7111655.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H23 Al Bi Cl6 Sb |
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Calculated formula | C25 H23 Al Bi Cl6 Sb |
SMILES | [Bi]([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.[Cl-][Al](Cl)(Cl)Cl.c1(ccccc1)C |
Title of publication | Bismuthenium-pnictonium dications [R′BiPnR3]2+ (Pn = As, Sb) containing carbenoid bismuth centers and rare Bi‒Sb bonds |
Authors of publication | Conrad, Eamonn; Burford, Neil; McDonald, Robert; Ferguson, Michael J. |
Journal of publication | Chemical Communications |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 25 |
Pages of publication | 4598 - 4600 |
a | 10.0275 ± 0.001 Å |
b | 11.0904 ± 0.0011 Å |
c | 15.4057 ± 0.0016 Å |
α | 92.501 ± 0.001° |
β | 106.014 ± 0.001° |
γ | 112.471 ± 0.001° |
Cell volume | 1500.1 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0351 |
Residual factor for significantly intense reflections | 0.0301 |
Weighted residual factors for significantly intense reflections | 0.0766 |
Weighted residual factors for all reflections included in the refinement | 0.0788 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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