Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4322772
Preview
Coordinates | 4322772.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H94 Li6 N8 Sb2 |
---|---|
Calculated formula | C54 H94 Li6 N8 Sb2 |
SMILES | [Sb]12[N]34([Li]5N62([Li]2(N71([Li]3N13([Sb]8[N]2([Li]71)([Li]6N58([Li]43[NH](C)C)C1CCCCC1)C1CCCCC1)C1CCCCC1)C1CCCCC1)[NH](C)C)C1CCCCC1)C1CCCCC1.Cc1ccccc1.Cc1ccccc1 |
Title of publication | Heterobimetallic (Imido)antimony/Lithium Cages Containing [Sb(NR)3]3- Trianions |
Authors of publication | Michael A. Beswick; Nick Choi; Christopher N. Harmer; Alexander D. Hopkins; Mary McPartlin; Michael A. Paver; Paul R. Raithby; Alexander Steiner; Mustafa Tombul; Dominic S. Wright |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 2177 - 2182 |
a | 12.758 ± 0.004 Å |
b | 13.175 ± 0.006 Å |
c | 11.014 ± 0.003 Å |
α | 111.52 ± 0.03° |
β | 95.38 ± 0.03° |
γ | 115.22 ± 0.03° |
Cell volume | 1487.7 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0529 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for all reflections | 0.1322 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Goodness-of-fit parameter for all reflections | 1.147 |
Goodness-of-fit parameter for significantly intense reflections | 1.085 |
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/4322772.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.