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Information card for entry 4105380
Preview
Coordinates | 4105380.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H46 Al2 Cl10 P2 Sb2 |
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Calculated formula | C43 H46 Al2 Cl10 P2 Sb2 |
SMILES | [Sb](P(P([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C)C(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-][Al](Cl)(Cl)Cl.[Cl-][Al](Cl)(Cl)Cl.ClCCl |
Title of publication | Phosphinopnictonium Cations: High Yield and General Preparative Procedures for New Interpnictogen Frameworks Exploiting As→P and Sb→P Coordinate Bonds |
Authors of publication | Eamonn Conrad; Neil Burford; Robert McDonald; Michael J. Ferguson |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 17000 - 17008 |
a | 10.142 ± 0.002 Å |
b | 11.858 ± 0.003 Å |
c | 22.81 ± 0.005 Å |
α | 81.329 ± 0.003° |
β | 79.316 ± 0.003° |
γ | 85.433 ± 0.003° |
Cell volume | 2661.1 ± 1 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 | 0.1088 |
Residual factor for significantly intense reflections | 0.0861 |
Weighted residual factors for significantly intense reflections | 0.1988 |
Weighted residual factors for all reflections included in the refinement | 0.2094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.208 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4105380.html
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