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Information card for entry 7702047
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Coordinates | 7702047.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H49 Al N2 O3 |
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Calculated formula | C45 H49 Al N2 O3 |
Title of publication | Aluminum methyl, alkoxide and α-alkoxy ester complexes supported by 6,6'-dimethylbiphenyl-bridged salen ligands: synthesis, characterization and catalysis for rac-lactide polymerization. |
Authors of publication | Kan, Chao; Ge, Jilei; Ma, Haiyan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 15 |
Pages of publication | 6682 - 6695 |
a | 12.2232 ± 0.0013 Å |
b | 15.5668 ± 0.0016 Å |
c | 20.211 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3845.7 ± 0.7 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1248 |
Residual factor for significantly intense reflections | 0.0614 |
Weighted residual factors for significantly intense reflections | 0.1092 |
Weighted residual factors for all reflections included in the refinement | 0.1319 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
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/7702047.html
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Users of the data should acknowledge the original authors of the
structural data.