Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519173
Preview
Coordinates | 1519173.cif |
---|
Formula | C30 H54 P4 |
---|---|
Calculated formula | C30 H54 P4 |
SMILES | p1(p2c(c(pc2C(C)(C)C)C(C)(C)C)C(C)(C)C)c(c(pc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
Title of publication | C30H54P4 |
Authors of publication | Cameron, James H.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 1996 |
Pages of publication | 794 |
a | 8.913 ± 0.005 Å |
b | 13.389 ± 0.008 Å |
c | 14.059 ± 0.008 Å |
α | 89.53 ± 0.04° |
β | 73.95 ± 0.03° |
γ | 77.08 ± 0.03° |
Cell volume | 1569 ± 1.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1586 |
Residual factor for significantly intense reflections | 0.0653 |
Weighted residual factors for significantly intense reflections | 0.0956 |
Weighted residual factors for all reflections included in the refinement | 0.133 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.663 |
Diffraction radiation wavelength | 0.71069 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/1519173.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.