Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049598
Preview
Coordinates | 7049598.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H58 Al2 N4 O0.16 S1.84 |
---|---|
Calculated formula | C46 H58 Al2 N4 O0.156 S1.844 |
Title of publication | Reactivity patterns for the activation of CO<sub>2</sub> and CS<sub>2</sub> with alumoxane and aluminum hydrides. |
Authors of publication | González-Gallardo, Sandra; Jancik, Vojtech; Díaz-Gómez, Dalia G; Cortés-Guzmán, Fernando; Hernández-Balderas, Uvaldo; Moya-Cabrera, Mónica |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 17 |
Pages of publication | 5595 - 5603 |
a | 8.5925 ± 0.0008 Å |
b | 9.985 ± 0.0009 Å |
c | 13.4354 ± 0.0012 Å |
α | 70.9073 ± 0.0013° |
β | 81.4316 ± 0.0013° |
γ | 78.6853 ± 0.0013° |
Cell volume | 1063.64 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0576 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1173 |
Weighted residual factors for all reflections included in the refinement | 0.125 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049598.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.