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Information card for entry 2019181
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2019181.cif |
---|---|
Original IUCr paper | HTML |
Common name | AlCl-complex |
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Chemical name | Chloridobis(<i>N</i>,<i>N</i>'-diisopropylbenzimidamido)aluminium(III) |
Formula | C26 H38 Al Cl N4 |
Calculated formula | C26 H38 Al Cl N4 |
SMILES | [Al]12(Cl)([N](=C(c3ccccc3)N1C(C)C)C(C)C)[N](=C(c1ccccc1)N2C(C)C)C(C)C |
Title of publication | Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates |
Authors of publication | Mayo, Dennis H.; Peng, Yang; Zavalij, Peter; Bowen, Kit H.; Eichhorn, Bryan W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 10 |
Pages of publication | 1120 - 1123 |
a | 19.205 ± 0.001 Å |
b | 16.4832 ± 0.0009 Å |
c | 17.8498 ± 0.001 Å |
α | 90° |
β | 106.287 ± 0.001° |
γ | 90° |
Cell volume | 5423.8 ± 0.5 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0772 |
Residual factor for significantly intense reflections | 0.0463 |
Weighted residual factors for significantly intense reflections | 0.082 |
Weighted residual factors for all reflections included in the refinement | 0.0896 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/2019181.html
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