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Information card for entry 2015427
Preview
Coordinates | 2015427.cif |
---|---|
Structure factors | 2015427.hkl |
Original IUCr paper | HTML |
Common name | Compound (II) |
---|---|
Chemical name | {Bis(3,5-Di-tert-butyl-2-oxidobenzyl)[2-(N,N-dimethylamino)ethyl]amine- κ^4^N,N',O,O'}zinc(II) |
Formula | C34 H54 N2 O2 Zn |
Calculated formula | C34 H54 N2 O2 Zn |
Title of publication | {Bis(3,5-Di-<i>tert</i>-butyl-2-oxidobenzyl)[2-(<i>N</i>,<i>N</i>-dimethylamino)ethyl]amine-κ^4^<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>'}zinc(II) and {bis(3-<i>tert</i>-butyl-5-methyl-2-oxidobenzyl)[2-(<i>N</i>,<i>N</i>-dimethylamino)ethyl]amine-κ^4^<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>'}(tetrahdyrofuran)zinc(II) |
Authors of publication | Howard, Ruth H.; Bochmann, Manfred; Wright, Joseph A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 7 |
Pages of publication | m293 - m296 |
a | 12.9275 ± 0.0012 Å |
b | 14.0002 ± 0.0013 Å |
c | 19.6729 ± 0.0014 Å |
α | 100.747 ± 0.007° |
β | 102.467 ± 0.007° |
γ | 96.879 ± 0.008° |
Cell volume | 3367.8 ± 0.5 Å3 |
Cell temperature | 140 ± 1 K |
Ambient diffraction temperature | 140 ± 1 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 | 0.1111 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.0617 |
Weighted residual factors for all reflections included in the refinement | 0.0707 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.794 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2015427.html
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Users of the data should acknowledge the original authors of the
structural data.