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Information card for entry 7010704
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Coordinates | 7010704.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H20 Al2 N2 |
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Calculated formula | C4 H20 Al2 N2 |
SMILES | C[NH](C)[AlH3] |
Title of publication | Oligomeric structures of the crystalline dimethylamine adducts Me2(H)N·MH3 (M = Al or Ga) and the dimethylamido derivative [Me2NGaH2]3 |
Authors of publication | Tang, Christina Y.; Coxall, Robert A.; Downs, Anthony J.; Greene, Tim M.; Parsons, Simon |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 14 |
Pages of publication | 2141 |
a | 8.5594 ± 0.0019 Å |
b | 6.0337 ± 0.0013 Å |
c | 11.022 ± 0.002 Å |
α | 90° |
β | 105.967 ± 0.003° |
γ | 90° |
Cell volume | 547.3 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0281 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0773 |
Weighted residual factors for all reflections included in the refinement | 0.0786 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/7010704.html
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