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Information card for entry 7121732
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| Coordinates | 7121732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | diisobutylamine |
|---|---|
| Chemical name | diisobutylamine |
| Formula | C8 H19 N |
| Calculated formula | C8 H19 N |
| Title of publication | The simplest supramolecular helix. |
| Authors of publication | Hanke, Felix; Pugh, Chloe J.; Kay, Ellis F.; Taylor, Joshua B.; Todd, Stephen M.; Robertson, Craig M.; Slater, Benjamin J.; Steiner, Alexander |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 47 |
| Pages of publication | 6012 - 6015 |
| a | 17.442 ± 0.011 Å |
| b | 11.612 ± 0.008 Å |
| c | 18.375 ± 0.012 Å |
| α | 90° |
| β | 90.08 ± 0.015° |
| γ | 90° |
| Cell volume | 3722 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.1085 |
| Residual factor for significantly intense reflections | 0.0764 |
| Weighted residual factors for significantly intense reflections | 0.1905 |
| Weighted residual factors for all reflections included in the refinement | 0.2073 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228328 (current) | 2019-11-17 | cif/ Updating files of 7121726, 7121727, 7121728, 7121729, 7121730, 7121731, 7121732, 7121733, 7121734, 7121735, 7121736 Original log message: Adding full bibliography for 7121726--7121736.cif. |
7121732.cif |
| 207951 | 2018-05-24 | cif/ Adding structures of 7121726, 7121727, 7121728, 7121729, 7121730, 7121731, 7121732, 7121733, 7121734, 7121735, 7121736 via cif-deposit CGI script. |
7121732.cif |
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Users of the data should acknowledge the original authors of the
structural data.