Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4504420
Preview
Coordinates | 4504420.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H16 Au2 N10 Ni |
---|---|
Calculated formula | C14 H16 Au2 N10 Ni |
Title of publication | A Concert of Weak Interactions Generates the Very Complex {Cu(tmeda)[Au(CN)4]2}·1/3H2O Structure |
Authors of publication | Katz, Michael J.; Kaluarachchi, Harini; Batchelor, Raymond J.; Schatte, Gabriele; Leznoff, Daniel B. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2007 |
Journal volume | 7 |
Journal issue | 10 |
Pages of publication | 1946 |
a | 7.785 ± 0.0005 Å |
b | 10.302 ± 0.0012 Å |
c | 15.0958 ± 0.0011 Å |
α | 90.999 ± 0.005° |
β | 90.994 ± 0.005° |
γ | 112.195 ± 0.005° |
Cell volume | 1120.45 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0378 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for all reflections | 0.0755 |
Weighted residual factors for significantly intense reflections | 0.0719 |
Weighted residual factors for all reflections included in the refinement | 0.0755 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/4504420.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.