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Information card for entry 7039525
Preview
Coordinates | 7039525.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H41 Al F15 Ga N2 |
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Calculated formula | C47 H41 Al F15 Ga N2 |
SMILES | [Ga]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[Al](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Lewis acid-base adducts of group 13 elements: synthesis, structure and reactivity toward benzaldehyde. |
Authors of publication | Ganesamoorthy, C.; Matthias, M.; Bläser, D; Wölper, C; Schulz, S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 28 |
Pages of publication | 11437 - 11444 |
a | 12.1325 ± 0.0011 Å |
b | 21.616 ± 0.002 Å |
c | 17.5035 ± 0.0015 Å |
α | 90° |
β | 102.705 ± 0.004° |
γ | 90° |
Cell volume | 4478 ± 0.7 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
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 | 0.0345 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7039525.html
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