Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238932
Preview
Coordinates | 7238932.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H19 N O6 |
---|---|
Calculated formula | C17 H19 N O6 |
Title of publication | One-pot thermally chemocontrolled double Diels‒Alder strategies. A route to [4 + 2] functionalisation/[4 + 2] derivatization of C60 |
Authors of publication | Markoulides, Marios S.; Ioannou, Georgios I.; Manos, Manolis J.; Chronakis, Nikos |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 14 |
Pages of publication | 4750 |
a | 13.3575 ± 0.0006 Å |
b | 15.2746 ± 0.0008 Å |
c | 7.8745 ± 0.0004 Å |
α | 90° |
β | 98.222 ± 0.004° |
γ | 90° |
Cell volume | 1590.12 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0605 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.1177 |
Weighted residual factors for all reflections included in the refinement | 0.128 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.946 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244469 (current) | 2019-11-28 | cif/ Adding structures of 7238931, 7238932 via cif-deposit CGI script. |
7238932.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.