Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312145
Preview
Coordinates | 2312145.cif |
---|---|
Structure factors | 2312145.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[bis(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)cadmium(II)]-μ-μ-1,4-bis(3-aminopropyl)piperazine-κ^2^<i>N</i>^1'^:<i>N</i>^4'^] |
---|---|
Formula | C34 H78 Cd N4 O6 S2 Si2 |
Calculated formula | C34 H78 Cd N4 O6 S2 Si2 |
Title of publication | Solvent influence on the crystal structures of new cadmium tri-tert-butoxysilanethiolate complexes with 1,4-bis(3-aminopropyl)piperazine: luminescence and antifungal activity. |
Authors of publication | Kowalkowska-Zedler, Daria; Bruździak, Piotr; Hnatejko, Zbigniew; Łyszczek, Renata; Brillowska-Dąbrowska, Anna; Ponikiewski, Łukasz; Cieśla, Bartosz; Pladzyk, Agnieszka |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2023 |
a | 16.424 ± 0.005 Å |
b | 16.876 ± 0.004 Å |
c | 18.265 ± 0.005 Å |
α | 90° |
β | 112.66 ± 0.02° |
γ | 90° |
Cell volume | 4672 ± 2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0495 |
Residual factor for significantly intense reflections | 0.0428 |
Weighted residual factors for significantly intense reflections | 0.1045 |
Weighted residual factors for all reflections included in the refinement | 0.1068 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2312145.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.