Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046180
Preview
Coordinates | 7046180.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H26 Cl2 Cu2 N4 Si |
---|---|
Calculated formula | C26 H26 Cl2 Cu2 N4 Si |
Title of publication | The coordination chemistry of the neutral tris-2-pyridyl silicon ligand [PhSi(6-Me-2-py)<sub>3</sub>]. |
Authors of publication | Plajer, Alex J.; Colebatch, Annie L.; Enders, Markus; García-Romero, Álvaro; Bond, Andrew D.; García-Rodríguez, Raúl; Wright, Dominic S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 20 |
Pages of publication | 7036 - 7043 |
a | 8.3554 ± 0.0002 Å |
b | 14.2243 ± 0.0005 Å |
c | 11.9797 ± 0.0003 Å |
α | 90° |
β | 106.219 ± 0.002° |
γ | 90° |
Cell volume | 1367.12 ± 0.07 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0551 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.1001 |
Weighted residual factors for all reflections included in the refinement | 0.1067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
229701 (current) | 2019-11-17 | cif/ Updating files of 7046180, 7046181, 7046182, 7046183, 7046184, 7046185 Original log message: Adding full bibliography for 7046180--7046185.cif. |
7046180.cif |
207595 | 2018-05-01 | cif/ Adding structures of 7046180, 7046181, 7046182, 7046183, 7046184, 7046185 via cif-deposit CGI script. |
7046180.cif |
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.