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Information card for entry 7702929
Preview
Coordinates | 7702929.cif |
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Original paper (by DOI) | HTML |
Common name | [(TpAd,iPr)Ba(AlMe4)]2 |
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Formula | C52 H82 Al B Ba N6 |
Calculated formula | C52 H82 Al B Ba N6 |
Title of publication | Barium tetraalkylaluminate complexes supported by the super-bulky hydrotris(pyrazolyl)borate ligand |
Authors of publication | Shi, Xianghui; Liu, Zhizhou; Cheng, Jianhua |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 12.2575 ± 0.0012 Å |
b | 14.7303 ± 0.0014 Å |
c | 15.1632 ± 0.0014 Å |
α | 95.071 ± 0.001° |
β | 93.004 ± 0.002° |
γ | 95.766 ± 0.001° |
Cell volume | 2708.1 ± 0.4 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0467 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0931 |
Weighted residual factors for all reflections included in the refinement | 0.0976 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244822 (current) | 2019-11-30 | cif/ Adding structures of 7702927, 7702928, 7702929 via cif-deposit CGI script. |
7702929.cif |
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Users of the data should acknowledge the original authors of the
structural data.