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Information card for entry 7121732
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Coordinates | 7121732.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | diisobutylamine |
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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 |
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The link is: https://www.crystallography.net/7121732.html
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