Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239307
Preview
| Coordinates | 7239307.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H21 Cl N2 O2 |
|---|---|
| Calculated formula | C25 H21 Cl N2 O2 |
| Title of publication | An efficient green chemistry protocol for the synthesis of novel spiropyrrolizidine compounds |
| Authors of publication | Revathy, Krishnan; Lalitha, Appaswami |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | 279 |
| a | 12.2924 ± 0.0013 Å |
| b | 25.473 ± 0.003 Å |
| c | 14.2689 ± 0.0015 Å |
| α | 90° |
| β | 109.771 ± 0.002° |
| γ | 90° |
| Cell volume | 4204.6 ± 0.8 Å3 |
| Cell temperature | 571 ± 2 K |
| Ambient diffraction temperature | 571 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1252 |
| Residual factor for significantly intense reflections | 0.1101 |
| Weighted residual factors for significantly intense reflections | 0.193 |
| Weighted residual factors for all reflections included in the refinement | 0.1992 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.357 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244644 (current) | 2019-11-28 | cif/ Adding structures of 7239306, 7239307 via cif-deposit CGI script. |
7239307.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.