Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047981
Preview
Coordinates | 7047981.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H38 N2 O3 P2 |
---|---|
Calculated formula | C24 H38 N2 O3 P2 |
Title of publication | Symmetrical and unsymmetrical diphosphanes with diversified alkyl, aryl, and amino substituents. |
Authors of publication | Szynkiewicz, Natalia; Ponikiewski, Łukasz; Grubba, Rafał |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 47 |
Pages of publication | 16885 - 16894 |
a | 23.2044 ± 0.0013 Å |
b | 28.9097 ± 0.0017 Å |
c | 7.4145 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4973.9 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.1353 |
Residual factor for significantly intense reflections | 0.0765 |
Weighted residual factors for significantly intense reflections | 0.2154 |
Weighted residual factors for all reflections included in the refinement | 0.2993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/7047981.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.