Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4127045
Preview
Coordinates | 4127045.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | In26 O S41 Zn2 en lv so t |
---|---|
Calculated formula | In26 O S41 Zn2 |
Title of publication | Pushing up the Size Limit of Metal Chalcogenide Supertetrahedral Nanocluster |
Authors of publication | Xu, Xiaofan; Wang, Wei; Liu, Dongliang; Hu, Dandan; Wu, Tao; Bu, Xianhui; Feng, Pingyun |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
a | 32.738 ± 0.004 Å |
b | 32.736 ± 0.004 Å |
c | 27.371 ± 0.003 Å |
α | 90° |
β | 119.826 ± 0.003° |
γ | 90° |
Cell volume | 25448 ± 5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1716 |
Residual factor for significantly intense reflections | 0.1039 |
Weighted residual factors for significantly intense reflections | 0.3667 |
Weighted residual factors for all reflections included in the refinement | 0.4151 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
205330 (current) | 2018-01-18 | cif/ Adding structures of 4127044, 4127045 via cif-deposit CGI script. |
4127045.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.