Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7128005
Preview
Coordinates | 7128005.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C150.23 H126.23 Au9 Cl8.76 Ga3 P8 |
---|---|
Calculated formula | C150.229 H126.229 Au9 Cl8.7542 Ga3 P8 |
Title of publication | A new reductant in gold cluster chemistry gives a superatomic gold gallium cluster. |
Authors of publication | Fetzer, Florian; Schrenk, Claudio; Pollard, Nia; Adeagbo, Adebola; Clayborne, Andre Z.; Schnepf, Andreas |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 29 |
Pages of publication | 3551 - 3554 |
a | 31.0956 ± 0.0013 Å |
b | 15.1623 ± 0.0006 Å |
c | 33.462 ± 0.0014 Å |
α | 90° |
β | 97.441 ± 0.001° |
γ | 90° |
Cell volume | 15643.8 ± 1.1 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
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 | 0.0672 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264857 (current) | 2021-05-05 | cif/ Updating files of 7128005 Original log message: Adding full bibliography for 7128005.cif. |
7128005.cif |
262598 | 2021-03-05 | cif/ Adding structures of 7128005 via cif-deposit CGI script. |
7128005.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.