Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549953
Preview
Coordinates | 1549953.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H15 Au Cl Sb |
---|---|
Calculated formula | C18 H15 Au Cl Sb |
SMILES | [Au](Cl)[Sb](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Stibine-protected Au<sub>13</sub> nanoclusters: syntheses, properties and facile conversion to GSH-protected Au<sub>25</sub> nanocluster. |
Authors of publication | Li, Ying-Zhou; Ganguly, Rakesh; Hong, Kar Yiu; Li, Yongxin; Tessensohn, Malcolm Eugene; Webster, Richard; Leong, Weng Kee |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 46 |
Pages of publication | 8723 - 8730 |
a | 10.9035 ± 0.0003 Å |
b | 11.9862 ± 0.0004 Å |
c | 12.6785 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1656.97 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0679 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.0637 |
Weighted residual factors for all reflections included in the refinement | 0.0736 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.899 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228752 (current) | 2019-11-17 | cif/ Updating files of 1549953, 1549954, 1549955, 1549956, 1549957 Original log message: Adding full bibliography for 1549953--1549957.cif. |
1549953.cif |
211030 | 2018-09-18 | cif/ Adding structures of 1549953, 1549954, 1549955, 1549956, 1549957 via cif-deposit CGI script. |
1549953.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.