Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000557
Preview
Coordinates | 7000557.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H72 B F24 Fe Ga3 |
---|---|
Calculated formula | C72 H72 B F24 Fe Ga3 |
Title of publication | Reactions of cationic transition metal acetonitrile complexes [M(CH3CN)n]m+ with GaCp*: novel gallium complexes of iron, cobalt, copper and silver |
Authors of publication | Bollermann, Timo; Puls, Arik; Gemel, Christian; Cadenbach, Thomas; Fischer, Roland A. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 8 |
Pages of publication | 1372 |
a | 19.3349 ± 0.0017 Å |
b | 15.5385 ± 0.0015 Å |
c | 24.122 ± 0.0019 Å |
α | 90° |
β | 100.575 ± 0.007° |
γ | 90° |
Cell volume | 7124 ± 1.1 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1012 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1256 |
Weighted residual factors for all reflections included in the refinement | 0.135 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.87 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000557.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.