Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4125219
Preview
Coordinates | 4125219.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C144 H264 Au Br4 Na O135 |
---|---|
Calculated formula | C144 H264 Au0.999 Br4 Na O135 |
Title of publication | Cation-Dependent Gold Recovery with α-Cyclodextrin Facilitated by Second-Sphere Coordination. |
Authors of publication | Liu, Zhichang; Samanta, Avik; Lei, Juying; Sun, Junling; Wang, Yuping; Stoddart, J. Fraser |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 36 |
Pages of publication | 11643 - 11653 |
a | 23.6486 ± 0.0004 Å |
b | 23.6486 ± 0.0004 Å |
c | 22.7925 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 12746.8 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 99.97 K |
Number of distinct elements | 6 |
Space group number | 90 |
Hermann-Mauguin space group symbol | P 4 21 2 |
Hall space group symbol | P 4ab 2ab |
Residual factor for all reflections | 0.0834 |
Residual factor for significantly intense reflections | 0.0613 |
Weighted residual factors for significantly intense reflections | 0.1603 |
Weighted residual factors for all reflections included in the refinement | 0.1688 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187901 (current) | 2016-11-06 | cif/ Updating files of 4125213, 4125214, 4125215, 4125216, 4125217, 4125218, 4125219, 4125220, 4125221, 4125222, 4125223, 4125224 Original log message: Adding full bibliography for 4125213--4125224.cif. |
4125219.cif |
186141 | 2016-09-06 | cif/ Adding structures of 4125219 via cif-deposit CGI script. |
4125219.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.