Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7156913
Preview
Coordinates | 7156913.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H15 N O6 S |
---|---|
Calculated formula | C15 H15 N O6 S |
Title of publication | Total syntheses of the bilirubin oxidation end product Z-BOX C and its isomeric form Z-BOX D. |
Authors of publication | Schulze, Daniel; Traber, Juliane; Ritter, Marcel; Görls, Helmar; Pohnert, Georg; Westerhausen, Matthias |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2019 |
Journal volume | 17 |
Journal issue | 26 |
Pages of publication | 6489 - 6496 |
a | 7.7698 ± 0.0004 Å |
b | 9.8328 ± 0.0006 Å |
c | 11.4487 ± 0.0007 Å |
α | 68.144 ± 0.003° |
β | 73.035 ± 0.003° |
γ | 76.069 ± 0.003° |
Cell volume | 767.82 ± 0.08 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0485 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0919 |
Weighted residual factors for all reflections included in the refinement | 0.0985 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7156913.html
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.