Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009291
Preview
Coordinates | 7009291.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H30 Cl In N4 |
---|---|
Calculated formula | C23 H30 Cl In N4 |
SMILES | [In]123(Cl)[N](=C4C=CC=CC=C4N1CCCN2C1=CC=CC=CC1=[N]3C(C)C)C(C)C |
Title of publication | Bridged aminotroponiminate complexes of gallium and indium |
Authors of publication | Bürgstein, Markus R.; Euringer, Nadine P.; Roesky, Peter W. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 7 |
Pages of publication | 1045 |
a | 9.789 ± 0.003 Å |
b | 19.287 ± 0.003 Å |
c | 11.885 ± 0.003 Å |
α | 90° |
β | 97.26 ± 0.03° |
γ | 90° |
Cell volume | 2225.9 ± 1 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0447 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for all reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.0732 |
Goodness-of-fit parameter for all reflections | 1.118 |
Goodness-of-fit parameter for significantly intense reflections | 1.111 |
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/7009291.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.