Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104976
Preview
Coordinates | 4104976.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | caesium copper(I) silver(I) cyanide, CsAgCu(CN)3 |
---|---|
Formula | C9 Ag3 Cs3 Cu3 N9 |
Calculated formula | C9 Ag3 Cs3 Cu3 N9 |
Title of publication | Helices, Chirality and Interpenetration: the Versatility and Remarkable Interconversion of Silver-Copper Cyanide Frameworks |
Authors of publication | Ann M. Chippindale; Simon J. Hibble |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 12736 - 12744 |
a | 7.2298 ± 0.0003 Å |
b | 7.2298 ± 0.0003 Å |
c | 24.6254 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1114.72 ± 0.07 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 178 |
Hermann-Mauguin space group symbol | P 61 2 2 |
Hall space group symbol | P 61 2 (0 0 5) |
Residual factor for all reflections | 0.0259 |
Residual factor for significantly intense reflections | 0.0215 |
Weighted residual factors for all reflections | 0.0273 |
Weighted residual factors for significantly intense reflections | 0.0248 |
Weighted residual factors for all reflections included in the refinement | 0.0248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0165 |
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/4104976.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.