Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101661
Preview
Coordinates | 8101661.cif |
---|
Formula | C32 H32 Br2 Cl2 Ni O2 P2 |
---|---|
Calculated formula | C32 H32 Br2 Cl2 Ni O2 P2 |
Title of publication | Crystal structure of dibromo[(-)-2,2-dimethyl-4,5-bis(diphenylphoshinomethyl)- 1,3-dioxolane-<i>P</i>,<i>P</i>'] nickel-dichloromethane (1/1), C~31~H~32~Br~2~NiO~2~P~2~ · CH~2~Cl~2~ |
Authors of publication | Frenzen, Gerlinde; Pilz, Astrid; Frauenrath, Herbert; Reim, Stefan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1998 |
Journal volume | 213 |
Journal issue | 4 |
Pages of publication | 775 - 776 |
a | 10.735 ± 0.001 Å |
b | 17.56 ± 0.003 Å |
c | 17.685 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3333.7 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for significantly intense reflections | 0.0687 |
Weighted residual factors for significantly intense reflections | 0.1734 |
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/8101661.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.