Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236241
Preview
Coordinates | 7236241.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H33 N2 P Se |
---|---|
Calculated formula | C31 H33 N2 P Se |
Title of publication | Calcium complexes with imino-phosphinanilido chalcogenide ligands for heterofunctionalisation catalysis |
Authors of publication | Anga, Srinivas; Carpentier, Jean-François; Panda, Tarun K.; Roisnel, Thierry; Sarazin, Yann |
Journal of publication | RSC Advances |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 63 |
Pages of publication | 57835 |
a | 13.4929 ± 0.0002 Å |
b | 15.4584 ± 0.0002 Å |
c | 16.6251 ± 0.0004 Å |
α | 90° |
β | 123.758 ± 0.001° |
γ | 90° |
Cell volume | 2882.97 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0574 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1407 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
235303 (current) | 2019-11-23 | cif/ Adding structures of 7236241, 7236242, 7236243 via cif-deposit CGI script. |
7236241.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.