Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101650
Preview
Coordinates | 8101650.cif |
---|
Formula | C34 H27 N |
---|---|
Calculated formula | C34 H27 N |
Title of publication | Crystal structure of <i>N</i>-methyl-<i>N</i>-phenyl-(2-methyl-3- phenylcyclopropenylidene) ammonium perchlorate, C~17~H~16~N^+^ClO~4~^-^ and of 3-cyano-1,2,3-triphenylcycloprop-1-ene-benzene (1/2), C~22~H~15~N · 2C~6~H~6~ |
Authors of publication | Irngartinger, Hermann; Altreuther, Annegret; Krebs, A.; Toda, Fumio |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1998 |
Journal volume | 213 |
Journal issue | 4 |
Pages of publication | 797 - 799 |
a | 9.666 ± 0.001 Å |
b | 28.842 ± 0.004 Å |
c | 9.967 ± 0.001 Å |
α | 90° |
β | 107.83 ± 0.01° |
γ | 90° |
Cell volume | 2645 ± 1 Å3 |
Cell temperature | 218 K |
Ambient diffraction temperature | 218 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.057 |
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/8101650.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.