Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4337551
Preview
Coordinates | 4337551.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H162 Cl8 N32 O71 Zn2 |
---|---|
Calculated formula | C48 H48 Cl8 N32 O16 Zn2 |
SMILES | Cl[Zn](Cl)([Cl-])[Cl-].Cl[Zn](Cl)([Cl-])[Cl-].C1(=O)N2C3C4N1CN1C5C6N(C1=O)CN1C7C8N(C1=O)CN1C9C%10N(C1=O)CN1C%11C%12N(C1=O)CN1C%13C%14N(C1=O)CN1C%15C%16N(C1=O)CN1C%17C(N(C1=O)C2)N1C(=O)N%17CN%16C(=O)N%15CN%14C(=O)N%13CN%12C(=O)N%11CN%10C(=O)N9CN8C(=O)N7CN6C(=O)N5CN4C(=O)N3C1 |
Title of publication | Tetrachloridometallate dianion-induced cucurbit[8]uril supramolecular assemblies with large channels and their potential applications for extraction coating on solid-phase microextraction fibers. |
Authors of publication | Ji, Ning-Ning; Cheng, Xiao-Jie; Zhao, Yi; Liang, Li-Li; Ni, Xin-Long; Xiao, Xin; Zhu, Qian-Jiang; Xue, Sai-Feng; Dong, Nan; Tao, Zhu |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 1 |
Pages of publication | 21 - 23 |
a | 17.3556 ± 0.0017 Å |
b | 22.004 ± 0.002 Å |
c | 31.228 ± 0.003 Å |
α | 90° |
β | 82.541 ± 0.003° |
γ | 90° |
Cell volume | 11824.8 ± 1.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1657 |
Residual factor for significantly intense reflections | 0.0742 |
Weighted residual factors for significantly intense reflections | 0.1929 |
Weighted residual factors for all reflections included in the refinement | 0.2168 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.841 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4337551.html
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.