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Information card for entry 7046629
Preview
Coordinates | 7046629.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H68 Al P Si6 |
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Calculated formula | C27 H68 Al P Si6 |
Title of publication | A P-H functionalized Al/P-based frustrated Lewis pair - hydrophosphination of nitriles, ring opening with cyclopropenones and evidence of P[double bond, length as m-dash]C double bond formation. |
Authors of publication | Keweloh, Lukas; Aders, Niklas; Hepp, Alexander; Pleschka, Damian; Würthwein, Ernst-Ulrich; Uhl, Werner |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 25 |
Pages of publication | 8402 - 8417 |
a | 17.8098 ± 0.0007 Å |
b | 12.1515 ± 0.0004 Å |
c | 19.0947 ± 0.0006 Å |
α | 90° |
β | 101.11 ± 0.0011° |
γ | 90° |
Cell volume | 4055 ± 0.2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0605 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0909 |
Weighted residual factors for all reflections included in the refinement | 0.1001 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7046629.html
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