Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4336293
Preview
Coordinates | 4336293.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1,3-dichloro-2,4-bis(2,6-bis(2,4,6-trimethylphenyl)phenyl)-cyclo-1,3- diphospha-2,4-diazane |
---|---|
Formula | C48 H50 Cl2 N2 P2 |
Calculated formula | C48 H50 Cl2 N2 P2 |
Title of publication | Synthesis of 1,3-Dichloro-cyclo-1,3-diphosphadiazanes from Silylated Amino(dichloro)phosphanes |
Authors of publication | Axel Schulz; Alexander Villinger; Andrea Westenkirchner |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 11457 - 11468 |
a | 21.9363 ± 0.0016 Å |
b | 44.948 ± 0.003 Å |
c | 8.5007 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8381.6 ± 1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.064 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1335 |
Weighted residual factors for all reflections included in the refinement | 0.1386 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/4336293.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.