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Information card for entry 7031951
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Coordinates | 7031951.cif |
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Original paper (by DOI) | HTML |
Chemical name | 1,2-bis(dicyclohexylphosphino)ethane-bis(trichloroaluminium) |
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Formula | C26 H48 Al2 Cl6 P2 |
Calculated formula | C26 H48 Al2 Cl6 P2 |
SMILES | [Al](Cl)(Cl)(Cl)[P](C1CCCCC1)(C1CCCCC1)CC[P](C1CCCCC1)(C1CCCCC1)[Al](Cl)(Cl)Cl |
Title of publication | Phosphine complexes of aluminium(iii) halides - preparation and structural and spectroscopic systematics. |
Authors of publication | Burt, Jennifer; Levason, William; Light, Mark E.; Reid, Gillian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 39 |
Pages of publication | 14600 - 14611 |
a | 8.251 ± 0.002 Å |
b | 9.83 ± 0.002 Å |
c | 11.921 ± 0.003 Å |
α | 113.905 ± 0.008° |
β | 91.329 ± 0.006° |
γ | 103.39 ± 0.007° |
Cell volume | 852.4 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1743 |
Residual factor for significantly intense reflections | 0.0859 |
Weighted residual factors for significantly intense reflections | 0.1751 |
Weighted residual factors for all reflections included in the refinement | 0.2276 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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