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Information card for entry 4075556
Preview
Coordinates | 4075556.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | MeLZn2(OC(=CMe2)iPr)2 (2a) |
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Formula | C34 H52 N4 O3 Zn2 |
Calculated formula | C34 H52 N4 O3 Zn2 |
SMILES | [Zn]123[O](C(=C(C)C)C(C)C)[Zn]4([O]1C(=C(C)C)C(C)C)N(c1c5oc6c(N2CC[N]3(C)C)cccc6c5ccc1)CC[N]4(C)C |
Title of publication | Structures of Zinc Ketone Enolates |
Authors of publication | Hlavinka, Mark L.; Hagadorn, John R. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 14 |
Pages of publication | 3501 |
a | 10.2301 ± 0.0004 Å |
b | 19.895 ± 0.0007 Å |
c | 17.3484 ± 0.0006 Å |
α | 90° |
β | 94.168 ± 0.001° |
γ | 90° |
Cell volume | 3521.5 ± 0.2 Å3 |
Cell temperature | 147 ± 2 K |
Ambient diffraction temperature | 147 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0932 |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for significantly intense reflections | 0.1082 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/4075556.html
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