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Information card for entry 7119554
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Coordinates | 7119554.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H86 Al2 Cl3 N3 |
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Calculated formula | C55 H86 Al2 Cl3 N3 |
Title of publication | An open route to asymmetric substituted Al-Al bonds using Al(i)- and Al(iii)-precursors. |
Authors of publication | Li, Bin; Kundu, Subrata; Zhu, Hongping; Keil, Helena; Herbst-Irmer, Regine; Stalke, Dietmar; Frenking, Gernot; Andrada, Diego M.; Roesky, Herbert W. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2017 |
Journal volume | 53 |
Journal issue | 17 |
Pages of publication | 2543 - 2546 |
a | 13.873 ± 0.002 Å |
b | 17.388 ± 0.003 Å |
c | 22.812 ± 0.004 Å |
α | 90° |
β | 91.73 ± 0.02° |
γ | 90° |
Cell volume | 5500.3 ± 1.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0773 |
Residual factor for significantly intense reflections | 0.0696 |
Weighted residual factors for significantly intense reflections | 0.1545 |
Weighted residual factors for all reflections included in the refinement | 0.1572 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.238 |
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/7119554.html
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