Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2010557
Preview
Coordinates | 2010557.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-poly[tetrakis(μ-trimethylsilylacetato-O:O')dicopper(II)] |
---|---|
Formula | C20 H44 Cu2 O8 Si4 |
Calculated formula | C20 H44 Cu2 O8 Si4 |
SMILES | [Cu]1234([Cu]([O]=C(O1)C[Si](C)(C)C)(OC(=[O]2)C[Si](C)(C)C)([O]=C(O3)C[Si](C)(C)C)OC(=[O]4)C[Si](C)(C)C)[O]1[Cu]234[Cu](OC(=[O]2)C[Si](C)(C)C)([O]=C(O3)C[Si](C)(C)C)([O]=C1C[Si](C)(C)C)OC(=[O]4)C[Si](C)(C)C |
Title of publication | Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate |
Authors of publication | Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 1 |
Pages of publication | 12 - 16 |
a | 10.288 ± 0.006 Å |
b | 24.692 ± 0.005 Å |
c | 13.116 ± 0.005 Å |
α | 90° |
β | 97.71 ± 0.04° |
γ | 90° |
Cell volume | 3302 ± 2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for significantly intense reflections | 0.068 |
Weighted residual factors for all reflections included in the refinement | 0.0999 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.484 |
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/2010557.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.