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Information card for entry 7239083
Preview
Coordinates | 7239083.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H47 N O5 |
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Calculated formula | C32 H47 N O5 |
Title of publication | Diastereoselective 1,3-dipolar cycloadditions of both electronically modified phenyl-nitrile oxides and stilbenes |
Authors of publication | Romanski, Jan; Nowak, Piotr; Maksymiuk, Anna; Chapuis, Christian; Jurczak, Janusz |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 45 |
Pages of publication | 23105 |
a | 9.0578 ± 0.0003 Å |
b | 17.9136 ± 0.0007 Å |
c | 10.2169 ± 0.0004 Å |
α | 90° |
β | 113.597 ± 0.002° |
γ | 90° |
Cell volume | 1519.16 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.1136 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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244538 (current) | 2019-11-28 | cif/ Adding structures of 7239082, 7239083 via cif-deposit CGI script. |
7239083.cif |
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Users of the data should acknowledge the original authors of the
structural data.