Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226225
Preview
Coordinates | 7226225.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | asperether C |
---|---|
Formula | C19 H26 O4 |
Calculated formula | C19 H26 O4 |
Title of publication | 20-Nor-isopimarane cycloethers from the deep-sea sediment-derived fungus Aspergillus wentii SD-310 |
Authors of publication | Li, Xin; Li, Xiao-Ming; Li, Xiao-Dong; Xu, Gang-Ming; Liu, Yang; Wang, Bin-Gui |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 79 |
Pages of publication | 75981 |
a | 11.1182 ± 0.001 Å |
b | 12.8745 ± 0.0011 Å |
c | 11.7116 ± 0.0008 Å |
α | 90° |
β | 90.398 ± 0.001° |
γ | 90° |
Cell volume | 1676.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1054 |
Residual factor for significantly intense reflections | 0.063 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.1375 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185750 (current) | 2016-08-11 | cif/ Adding structures of 7226223, 7226224, 7226225 via cif-deposit CGI script. |
7226225.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.