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Information card for entry 7709487
Preview
Coordinates | 7709487.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C90 H152 N10 O46 Ti14 |
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Calculated formula | C90 H152 N10 O46 Ti14 |
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 | 19.4181 ± 0.0002 Å |
b | 16.6427 ± 0.0002 Å |
c | 20.1511 ± 0.0004 Å |
α | 90° |
β | 107.688 ± 0.002° |
γ | 90° |
Cell volume | 6204.36 ± 0.17 Å3 |
Cell temperature | 172.99 ± 0.1 K |
Ambient diffraction temperature | 172.99 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0899 |
Residual factor for significantly intense reflections | 0.0706 |
Weighted residual factors for significantly intense reflections | 0.1852 |
Weighted residual factors for all reflections included in the refinement | 0.1953 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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. |
7709487.cif |
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Users of the data should acknowledge the original authors of the
structural data.