Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518463
Preview
Coordinates | 1518463.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 Br N2 O3 S |
---|---|
Calculated formula | C21 H21 Br N2 O3 S |
SMILES | Brc1ccc(S(=O)(=O)N2C[C@H]3C([C@@H]4N=C(O[C@]34C2)c2ccccc2)(C)C)cc1.Brc1ccc(S(=O)(=O)N2C[C@@H]3C([C@H]4N=C(O[C@@]34C2)c2ccccc2)(C)C)cc1 |
Title of publication | Stereoselective preparation of spiro[4.4] cyclic compounds by the photochemical activation of oxazoles. |
Authors of publication | Arai, Noriyoshi; Mizota, Moe; Ohkuma, Takeshi |
Journal of publication | Organic letters |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 1 |
Pages of publication | 86 - 89 |
a | 8.12 ± 0.0006 Å |
b | 11.101 ± 0.0008 Å |
c | 21.7055 ± 0.0013 Å |
α | 90° |
β | 94.955 ± 0.003° |
γ | 90° |
Cell volume | 1949.2 ± 0.2 Å3 |
Cell temperature | 123 K |
Ambient diffraction temperature | 123 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0615 |
Weighted residual factors for all reflections included in the refinement | 0.1925 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.274 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518463.cif |
130830 | 2015-02-04 | cif/ Updating files of 1518462, 1518463 Original log message: Adding full bibliography for 1518462--1518463.cif. |
1518463.cif |
128988 | 2014-12-21 | cif/ Adding structures of 1518462, 1518463 via cif-deposit CGI script. |
1518463.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.