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Information card for entry 8106333
Preview
Coordinates | 8106333.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2-chloro-4,6-bis[<i>N</i>-(1,2,2,6,6-pentam-ethyl-4-piperidinyl) -butylamino]-1,3,5- triazine |
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Formula | C31 H58 Cl N7 |
Calculated formula | C31 H58 Cl N7 |
Title of publication | Crystal structure of N 2,N 4-dibutyl-6-chloro-N 2,N 4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine, C31H58ClN7 – Important intermediate of Chimassorb 119 synthesis |
Authors of publication | Xiao, Jian; Wang, Kai; Chen, Qiang; Zhang, Xiu-Qin; Lu, Guo-Yuan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2018 |
Journal volume | 233 |
Journal issue | 5 |
Pages of publication | 885 - 888 |
a | 29.937 ± 0.0018 Å |
b | 15.6432 ± 0.0008 Å |
c | 14.2792 ± 0.0008 Å |
α | 90° |
β | 90.819 ± 0.002° |
γ | 90° |
Cell volume | 6686.4 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1262 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1665 |
Weighted residual factors for all reflections included in the refinement | 0.1925 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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