Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2208041
Preview
Coordinates | 2208041.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-Poly[[(diethyl ether-κO)lithium(I)]-μ-1,1,3,3- tetraisopropyltriphosphane-κP^2^:κ^2^P^1^,P^3^-lithium(I)-μ-1,1,3,3- tetraisopropyltriphosphane-κ^2^P^1^,P^3^:κP^2^] |
---|---|
Formula | C28 H66 Li2 O P6 |
Calculated formula | C28 H66 Li2 O P6 |
Title of publication | <i>catena</i>-Poly[[(diethyl ether-κ<i>O</i>)lithium(I)]-μ-1,1,3,3-tetraisopropyltriphosphane-κ<i>P</i>^2^:κ^2^<i>P</i>^1^,<i>P</i>^3^-lithium(I)-μ-1,1,3,3-tetraisopropyltriphosphane-κ^2^<i>P</i>^1^,<i>P</i>^3^:κ<i>P</i>^2^] |
Authors of publication | Wioleta Domanska; Jaroslaw Chojnacki; Jerzy Pikies |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 2 |
Pages of publication | m233 - m234 |
a | 10.4017 ± 0.0008 Å |
b | 18.1543 ± 0.0014 Å |
c | 20.9916 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3964 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.069 |
Residual factor for significantly intense reflections | 0.0587 |
Weighted residual factors for significantly intense reflections | 0.1188 |
Weighted residual factors for all reflections included in the refinement | 0.1239 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2208041.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.