Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046444
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7046444.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H57 Al N2 P2 |
---|---|
Calculated formula | C24 H57 Al N2 P2 |
Title of publication | Synthesis of ternary group 13/15 chain compounds. |
Authors of publication | Köster, Marcel; Kreher, Annikka; von Hänisch, Carsten |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 24 |
Pages of publication | 7875 - 7878 |
a | 16.5685 ± 0.0006 Å |
b | 11.5095 ± 0.0004 Å |
c | 17.2952 ± 0.0006 Å |
α | 90° |
β | 115.201 ± 0.001° |
γ | 90° |
Cell volume | 2984.2 ± 0.18 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.0498 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0935 |
Weighted residual factors for all reflections included in the refinement | 0.0979 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7046444.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.