Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220782
Preview
Coordinates | 7220782.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | gliomasolide C |
---|---|
Formula | C23 H37 N O6 |
Calculated formula | C23 H37 N O6 |
Title of publication | Gliomasolides A-E, Unusual Macrolides from a Sponge-Derived Fungus Gliomastix sp. ZSDS1-F7-2 |
Authors of publication | Zhang, Jun; Lin, Xiuping; Li, Liangchun; Zhong, Baliang; liao, xiaojian; Liu, Yonghong; xu, shihai |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 26.5127 ± 0.0008 Å |
b | 5.33762 ± 0.00015 Å |
c | 16.6627 ± 0.0005 Å |
α | 90° |
β | 91.282 ± 0.003° |
γ | 90° |
Cell volume | 2357.43 ± 0.12 Å3 |
Cell temperature | 99.9 ± 0.5 K |
Ambient diffraction temperature | 99.9 ± 0.5 K |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0447 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.1 |
Weighted residual factors for all reflections included in the refinement | 0.1043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7220782.cif |
139284 | 2015-06-17 | cif/ Adding structures of 7220780, 7220781, 7220782 via cif-deposit CGI script. |
7220782.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.