Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000286
Preview
No preview available: structure is on hold until 2021-06-06
Coordinates | Coordinates are not available: structure is on hold until 2021-06-06 |
---|
Chemical name | 2-((3R*,3'R*,4'S*,5'R*)-1-benzyl-3'-(4-methoxyphenyl)-2-oxo-5'- phenylspiro[indoline-3,2'-pyrrolidin]-4'-yl)-N-methyl-2-oxoacetamide |
---|---|
Formula | C34 H31 N3 O4 |
Authors of publication | Rakovský, Erik; Šebesta, Radovan; Palchykov, Vitalii |
Journal of publication | To be published |
a | 13.7836 ± 0.0007 Å |
b | 16.0469 ± 0.0006 Å |
c | 13.3142 ± 0.0006 Å |
α | 90° |
β | 104.034 ± 0.004° |
γ | 90° |
Cell volume | 2857 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 4 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0582 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0684 |
Weighted residual factors for all reflections included in the refinement | 0.0732 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.879 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Version history
Not available for prepublication material.
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.