Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021375
Preview
Coordinates | 7021375.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H84 Ge4 N4 O8 Pd |
---|---|
Calculated formula | C75 H84 Ge4 N4 O8 Pd |
SMILES | [Pd]([Ge]12[N](C)(CCO1)CC(O2)(c1ccccc1)c1ccccc1)([Ge]12[N](C)(CCO1)CC(O2)(c1ccccc1)c1ccccc1)([Ge]12[N](C)(CCO1)CC(O2)(c1ccccc1)c1ccccc1)[Ge]12[N](C)(CCO1)CC(O2)(c1ccccc1)c1ccccc1.c1(ccccc1)C |
Title of publication | Palladium complexes with stabilized germylene and stannylene ligands. |
Authors of publication | Kireenko, Marina M.; Zaitsev, Kirill V.; Oprunenko, Yuri F.; Churakov, Andrei V.; Tafeenko, Viktor A.; Karlov, Sergey S.; Zaitseva, Galina S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 22 |
Pages of publication | 7901 - 7912 |
a | 15.2818 ± 0.0019 Å |
b | 16.426 ± 0.002 Å |
c | 17.317 ± 0.002 Å |
α | 94.652 ± 0.002° |
β | 115.307 ± 0.002° |
γ | 113.764 ± 0.002° |
Cell volume | 3423.8 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0503 |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for significantly intense reflections | 0.072 |
Weighted residual factors for all reflections included in the refinement | 0.0764 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
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/7021375.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.