Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1502684
Preview
Coordinates | 1502684.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | H(C15H10O)2_AuCl4 |
---|---|
Chemical name | Bis(9-Antraldehyde)hydrolium tetrachloricauric |
Formula | C30 H21 Au Cl4 O2 |
Calculated formula | C30 H21 Au Cl4 O2 |
Title of publication | Self-assembled thermally highly stable 1-dimensional proton arrays. |
Authors of publication | Hwang, In-Chul; Heo, Sung Woo; Singh, N. Jiten; Lee, Jung Woo; Chun, Young; Baek, Seung Bin; Jin, Kyeong Sik; Ree, Moonhor; Lee, Hee Cheon; Kim, Seung Bin; Kim, Kwang S. |
Journal of publication | The journal of physical chemistry. B |
Year of publication | 2010 |
Journal volume | 114 |
Journal issue | 21 |
Pages of publication | 7216 - 7221 |
a | 7.5854 ± 0.0006 Å |
b | 10.1921 ± 0.0009 Å |
c | 17.4297 ± 0.0014 Å |
α | 100.583 ± 0.001° |
β | 90.868 ± 0.001° |
γ | 102.642 ± 0.001° |
Cell volume | 1290.32 ± 0.18 Å3 |
Cell temperature | 243 ± 2 K |
Ambient diffraction temperature | 243 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0517 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0734 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
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/1502684.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.