Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709488
Preview
Coordinates | 7709488.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H60 N12 O28 Ti6 |
---|---|
Calculated formula | C60 H60 N12 O28 Ti6 |
Title of publication | Syntheses, structures and ligand binding modes of titanium-oxide complexes of 2-picolinate |
Authors of publication | Gao, Chang; Liu, Caiyun; Said, Amir; Niu, Huihui; Wang, Dexin; Wang, Guo; Tung, Chen-Ho; Wang, Yifeng |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 15.2721 ± 0.0002 Å |
b | 15.2721 ± 0.0002 Å |
c | 15.8807 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3703.97 ± 0.1 Å3 |
Cell temperature | 172.99 ± 0.1 K |
Ambient diffraction temperature | 172.99 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 82 |
Hermann-Mauguin space group symbol | I -4 |
Hall space group symbol | I -4 |
Residual factor for all reflections | 0.0312 |
Residual factor for significantly intense reflections | 0.0301 |
Weighted residual factors for significantly intense reflections | 0.0753 |
Weighted residual factors for all reflections included in the refinement | 0.0757 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
272980 (current) | 2022-02-16 | cif/ Adding structures of 7709487, 7709488, 7709489, 7709490, 7709491, 7709492 via cif-deposit CGI script. |
7709488.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.