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Information card for entry 1542339
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Coordinates | 1542339.cif |
---|---|
Structure factors | 1542339.hkl |
Formula | C340 H338 |
---|---|
Calculated formula | C340 H338 |
Title of publication | Building Giant Carbocycles by Reversible C-C Bond Formation |
Authors of publication | Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest |
Journal of publication | Angew. Chem. Int. Ed. |
Year of publication | 2016 |
Journal volume | 55 |
Pages of publication | 894 - 898 |
a | 40.4249 ± 0.0014 Å |
b | 19.5832 ± 0.0007 Å |
c | 34.5941 ± 0.0012 Å |
α | 90° |
β | 104.404 ± 0.0018° |
γ | 90° |
Cell volume | 26525.6 ± 1.6 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 2 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0816 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.189 |
Weighted residual factors for all reflections included in the refinement | 0.2036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/1542339.html
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Users of the data should acknowledge the original authors of the
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