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Information card for entry 7131530
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7131530.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H76 Al K N2 Si2 |
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Calculated formula | C42 H76 Al K N2 Si2 |
Title of publication | An acyclic aluminyl anion. |
Authors of publication | Jackson, Ross A.; Matthews, Aidan J. R.; Vasko, Petra; Mahon, Mary F.; Hicks, Jamie; Liptrot, David J. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
Journal volume | 59 |
Journal issue | 35 |
Pages of publication | 5277 - 5280 |
a | 13.19442 ± 0.00016 Å |
b | 14.99103 ± 0.00015 Å |
c | 22.2823 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4407.39 ± 0.08 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0439 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.105 |
Weighted residual factors for all reflections included in the refinement | 0.1081 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7131530.html
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structural data.