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Information card for entry 1546122
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1546122.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C151 H214 Cl2 N24 O10 |
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Calculated formula | C151 H192 Cl2 N24 O9.9996 |
Title of publication | Chirality as a tool for function in porous organic cages. |
Authors of publication | Hasell, T.; Little, M. A.; Chong, S. Y.; Schmidtmann, M.; Briggs, M. E.; Santolini, V.; Jelfs, K. E.; Cooper, A. I. |
Journal of publication | Nanoscale |
Year of publication | 2017 |
Journal volume | 9 |
Journal issue | 20 |
Pages of publication | 6783 - 6790 |
a | 17.5938 ± 0.0007 Å |
b | 17.5938 ± 0.0007 Å |
c | 32.2344 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 8641.1 ± 0.6 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 173 |
Hermann-Mauguin space group symbol | P 63 |
Hall space group symbol | P 6c |
Residual factor for all reflections | 0.1121 |
Residual factor for significantly intense reflections | 0.0916 |
Weighted residual factors for significantly intense reflections | 0.246 |
Weighted residual factors for all reflections included in the refinement | 0.2709 |
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 | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1546122.html
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Users of the data should acknowledge the original authors of the
structural data.