Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118080
Preview
Coordinates | 7118080.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | compound 8' |
---|---|
Formula | C32 H36 Au2 Cl2 Fe2 N2 O2 |
Calculated formula | C32 H36 Au2 Cl2 Fe2 N2 O2 |
SMILES | [Au]12([c]34[Fe]56789%10%11([c]3([cH]5[cH]6[cH]47)C3OC[C@@H]([N]=3[Au]1([c]13[Fe]4567%12%13%14([c]1([cH]4[cH]5[cH]36)C1OC[C@@H]([N]2=1)C(C)C)[cH]1[cH]7[cH]%12[cH]%13[cH]%141)Cl)C(C)C)[cH]1[cH]8[cH]9[cH]%10[cH]%111)Cl |
Title of publication | Dinuclear planar chiral ferrocenyl gold(I) & gold(II) complexes |
Authors of publication | Marta Ayerbe Garcia; Wolfgang Frey; Mark R. Ringenberg; Max Schwilk; Rene Peters |
Journal of publication | Chem.Commun. |
Year of publication | 2015 |
Journal volume | 51 |
Pages of publication | 16806 |
a | 10.0819 ± 0.0005 Å |
b | 15.295 ± 0.0006 Å |
c | 20.4679 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3156.2 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0623 |
Residual factor for significantly intense reflections | 0.0478 |
Weighted residual factors for significantly intense reflections | 0.0955 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/7118080.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.