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Information card for entry 7702756
Preview
Coordinates | 7702756.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H51 Al2 N2 O6 |
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Calculated formula | C41 H51 Al2 N2 O6 |
Title of publication | Molecular structure of bis(N-phenylsalicylideneiminato)aluminium-di(μ-isopropoxy)di(isopropoxo)aluminium(iii) and its reactions with alkoxyalkanols |
Authors of publication | Sharma, Nikita; Sharma, Rajnish K.; Bohra, Rakesh; Drake, John E.; Hursthouse, Michael B.; Light, Mark E. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 8 |
Pages of publication | 1631 |
a | 9.7009 ± 0.0019 Å |
b | 10.291 ± 0.002 Å |
c | 21.301 ± 0.004 Å |
α | 102.51 ± 0.03° |
β | 91.21 ± 0.03° |
γ | 108.88 ± 0.03° |
Cell volume | 1954.7 ± 0.8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1204 |
Residual factor for significantly intense reflections | 0.0669 |
Weighted residual factors for significantly intense reflections | 0.1598 |
Weighted residual factors for all reflections included in the refinement | 0.1865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7702756.html
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Users of the data should acknowledge the original authors of the
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