Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4325745
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4325745.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H59 Cl4 K N24 O19 Rb2 |
---|---|
Calculated formula | C40 H44 Cl4 K N24 O19 Rb2 |
Title of publication | Difference of Coordination between Alkali- and Alkaline-Earth-Metal Ions to a Symmetrical α,α',δ,δ'-Tetramethylcucurbit[6]uril |
Authors of publication | Wen-Jian Chen; Da-Hai Yu; Xin Xiao; Yun-Qian Zhang; Qian-Jiang Zhu; Sai-Feng Xue; Zhu Tao; Gang Wei |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 6956 - 6964 |
a | 22.291 ± 0.006 Å |
b | 31.654 ± 0.009 Å |
c | 32.854 ± 0.009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 23182 ± 11 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.1896 |
Residual factor for significantly intense reflections | 0.096 |
Weighted residual factors for significantly intense reflections | 0.2788 |
Weighted residual factors for all reflections included in the refinement | 0.3195 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4325745.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.