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Information card for entry 7119380
Preview
Coordinates | 7119380.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H58 Dy2 N8 O20 Zn2 |
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Calculated formula | C62 H58 Dy2 N8 O20 Zn2 |
SMILES | c12ccccc1[N]1=Cc3c(c(ccc3)OC)O[Dy]34561([O]12[Zn]278([N](c9c(cccc9)[O]2[Dy]29%10%11%12([N](c%13c(cccc%13)[O]82[Zn]281([N](c1c(cccc1)[O]62)=Cc1c(c(ccc1)[O]%11C)[O]98)[O]=CN(C)C)=Cc1c([O]%10)c(ccc1)OC)ON(=[O]%12)=O)=Cc1c(c(ccc1)[O]4C)[O]37)[O]=CN(C)C)ON(=[O]5)=O |
Title of publication | Tetranuclear Zn/4f coordination clusters as highly efficient catalysts for Friedel-Crafts alkylation |
Authors of publication | Griffiths, Kieran; Kumar, Prashant; Akien, Geoffrey R.; Chilton, Nicholas F.; Abdul-Sada, Alaa; Tizzard, Graham J.; Coles, Simon J.; Kostakis, George E. |
Journal of publication | Chemical Communications |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 50 |
Pages of publication | 7866 - 7869 |
a | 13.75033 ± 0.00018 Å |
b | 14.3147 ± 0.0002 Å |
c | 16.9418 ± 0.0002 Å |
α | 90° |
β | 95.2801 ± 0.0012° |
γ | 90° |
Cell volume | 3320.54 ± 0.07 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
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 | 0.0462 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0946 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation probe | x-ray |
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/7119380.html
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Users of the data should acknowledge the original authors of the
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