Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235483
Preview
Coordinates | 7235483.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Diazaspiro |
---|---|
Chemical name | diazaspiro |
Formula | C25 H26 N2 O4 |
Calculated formula | C25 H26 N2 O4 |
Title of publication | An efficient catalyst free synthesis of nitrogen containing spiro heterocycles via [5 + 1] double Michael addition reaction |
Authors of publication | Aggarwal, Komal; Vij, Kanika; Khurana, Jitender M. |
Journal of publication | RSC Advances |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 26 |
Pages of publication | 13313 |
a | 11.9005 ± 0.0014 Å |
b | 14.5727 ± 0.0017 Å |
c | 14.6539 ± 0.0015 Å |
α | 106.597 ± 0.009° |
β | 100.356 ± 0.009° |
γ | 108.204 ± 0.01° |
Cell volume | 2210.2 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0557 |
Weighted residual factors for significantly intense reflections | 0.1253 |
Weighted residual factors for all reflections included in the refinement | 0.1454 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
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/7235483.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.