Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225087
Preview
Coordinates | 7225087.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2a |
---|---|
Formula | C23 H41 Cl3 N Nb O4 |
Calculated formula | C23.0004 H41.0013 Cl3 N Nb O4 |
Title of publication | Zwitterionic niobium and tantalum complexes with bidentate aminophenol scaffolds: Synthesis, structural characterization and use in the ring opening polymerization of lactides |
Authors of publication | Roymuhury, Sagnik Kumar; Chakraborty, Debashis; V, Ramkumar |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 18.0256 ± 0.0014 Å |
b | 15.4212 ± 0.0011 Å |
c | 10.3922 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2888.8 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0412 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Weighted residual factors for all reflections included in the refinement | 0.0778 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
182481 (current) | 2016-05-04 | cif/ Adding structures of 7225087 via cif-deposit CGI script. |
7225087.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.