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Information card for entry 4069822
Preview
Coordinates | 4069822.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H50 Cl2 Hf N2 O2 |
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Calculated formula | C32 H50 Cl2 Hf N2 O2 |
SMILES | [Hf]123(Oc4c([N]2(C)CC[N]3(C)c2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)cc(cc4C(C)(C)C)C(C)(C)C)(Cl)Cl |
Title of publication | Group 4 Metal Complexes Supported by [ONNO]-Type Bis(o-aminophenolato) Ligands: Synthesis, Structure, and α-Olefin Polymerization Activity |
Authors of publication | Meppelder, Geert-Jan M.; Fan, Hong-Tao; Spaniol, Thomas P.; Okuda, Jun |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 5159 |
a | 15.2104 ± 0.0013 Å |
b | 15.4503 ± 0.0014 Å |
c | 15.7338 ± 0.0014 Å |
α | 87.9664 ± 0.0014° |
β | 72.7278 ± 0.0014° |
γ | 78.4131 ± 0.0014° |
Cell volume | 3457.7 ± 0.5 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0683 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.092 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
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/4069822.html
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