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Information card for entry 7153830
Preview
Coordinates | 7153830.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H20 N2 |
---|---|
Calculated formula | C23 H20 N2 |
SMILES | [C@H]1([C@H](C(c2ccccc2)=NN1c1ccccc1)c1ccccc1)C=C.[C@@H]1([C@@H](C(c2ccccc2)=NN1c1ccccc1)c1ccccc1)C=C |
Title of publication | TEMPO-mediated allylic C-H amination with hydrazones. |
Authors of publication | Zhu, Xu; Chiba, Shunsuke |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2014 |
Journal volume | 12 |
Journal issue | 26 |
Pages of publication | 4567 - 4570 |
a | 20.666 ± 0.0016 Å |
b | 9.5448 ± 0.0006 Å |
c | 20.3329 ± 0.0018 Å |
α | 90° |
β | 117.451 ± 0.005° |
γ | 90° |
Cell volume | 3559.1 ± 0.5 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0946 |
Residual factor for significantly intense reflections | 0.0517 |
Weighted residual factors for significantly intense reflections | 0.1089 |
Weighted residual factors for all reflections included in the refinement | 0.1293 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71073 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180324 (current) | 2016-03-26 | cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/38. |
7153830.cif |
119504 | 2014-07-07 | cif/ Updating files of 7153828, 7153829, 7153830 Original log message: Adding full bibliography for 7153828--7153830.cif. |
7153830.cif |
113783 | 2014-05-14 | cif/ Adding structures of 7153828, 7153829, 7153830 via cif-deposit CGI script. |
7153830.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.