Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551217
Preview
Coordinates | 1551217.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H169 N5 O36 Ti10 |
---|---|
Calculated formula | C82 H162 N5 O38 Ti10 |
Title of publication | Ligand-directed assembly engineering of trapezoidal {Ti<sub>5</sub>} building blocks stabilized by dimethylglyoxime. |
Authors of publication | Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 27 |
Pages of publication | 9916 - 9919 |
a | 11.8011 ± 0.0004 Å |
b | 13.8482 ± 0.0007 Å |
c | 18.9934 ± 0.0007 Å |
α | 82.343 ± 0.004° |
β | 85.367 ± 0.003° |
γ | 70.16 ± 0.004° |
Cell volume | 2891.6 ± 0.2 Å3 |
Cell temperature | 99.98 ± 0.13 K |
Ambient diffraction temperature | 99.98 ± 0.13 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1234 |
Residual factor for significantly intense reflections | 0.0991 |
Weighted residual factors for significantly intense reflections | 0.2935 |
Weighted residual factors for all reflections included in the refinement | 0.337 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
223870 (current) | 2019-11-07 | cif/ Updating files of 1551215, 1551216, 1551217, 1551218, 1551219, 1551220, 1551221, 1551222 Original log message: Adding full bibliography for 1551215--1551222.cif. |
1551217.cif |
215695 | 2019-06-05 | cif/ Adding structures of 1551215, 1551216, 1551217, 1551218, 1551219, 1551220, 1551221, 1551222 via cif-deposit CGI script. |
1551217.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.