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Information card for entry 7228476
Preview
| Coordinates | 7228476.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H45 Br4 O10 |
|---|---|
| Calculated formula | C41 H45 Br4 O10 |
| Title of publication | Endo-/Exo- and Halogen Bonded Complexes of Conformationally Rigid Cethyl-2-bromoresorcinarene and aromatic N-oxides |
| Authors of publication | Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Ras, Robin H.A.; Trant, John; Rissanen, Kari |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 16.2181 ± 0.0009 Å |
| b | 16.1822 ± 0.0008 Å |
| c | 7.9215 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2078.95 ± 0.19 Å3 |
| Cell temperature | 123 ± 0.1 K |
| Ambient diffraction temperature | 123 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n |
| Hall space group symbol | -P 2ab 2a |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0408 |
| Weighted residual factors for significantly intense reflections | 0.1006 |
| Weighted residual factors for all reflections included in the refinement | 0.1057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197869 (current) | 2017-06-16 | cif/ Adding structures of 7228476, 7228477, 7228478, 7228479, 7228480, 7228481, 7228482, 7228483, 7228484, 7228485, 7228486, 7228487 via cif-deposit CGI script. |
7228476.cif |
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Users of the data should acknowledge the original authors of the
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