Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716194
Preview
Coordinates | 7716194.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H30 Cl4 O2 P2 Zr |
---|---|
Calculated formula | C36 H30 Cl4 O2 P2 Zr |
Title of publication | Complexation and disproportionation of group 4 metal (alkoxy) halides with phosphine oxides. |
Authors of publication | Seno, Carlotta; Pokratath, Rohan; Unniram Parambil, Ajmal Roshan; Van den Eynden, Dietger; Dhaene, Evert; Prescimone, Alessandro; De Roo, Jonathan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 23 |
Pages of publication | 9862 - 9873 |
a | 9.4661 ± 0.0004 Å |
b | 9.5612 ± 0.0004 Å |
c | 10.5356 ± 0.0004 Å |
α | 101.126 ± 0.003° |
β | 107.899 ± 0.003° |
γ | 92.429 ± 0.003° |
Cell volume | 885.05 ± 0.07 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0979 |
Residual factor for significantly intense reflections | 0.084 |
Weighted residual factors for significantly intense reflections | 0.1668 |
Weighted residual factors for all reflections included in the refinement | 0.182 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.903 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | GaKα |
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/7716194.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.