Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7115103
Preview
Coordinates | 7115103.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | cyclo-decakis-[μ-ethanoato-bis-(-μ-ethoxy)chromium(III)] |
---|---|
Formula | C60 H130 Cr10 O40 |
Calculated formula | C60 H26 Cr10 O40 |
Title of publication | Solvothermal synthesis of [Cr10(μ-O2CMe)10(μ-OR)20] ‘chromic wheels’ with antiferromagnetic (R = Et) and ferromagnetic (R = Me) Cr(iii)···Cr(iii) interactions |
Authors of publication | McInnes, Eric J. L.; Anson, Christopher; Powell, Annie K.; Thomson, Andrew J.; Poussereau, Sandrine; Sessoli, Roberta |
Journal of publication | Chemical Communications |
Year of publication | 2001 |
Journal issue | 1 |
Pages of publication | 89 |
a | 9.446 ± 0.002 Å |
b | 16.052 ± 0.003 Å |
c | 28.659 ± 0.004 Å |
α | 90° |
β | 91.037 ± 0.014° |
γ | 90° |
Cell volume | 4344.8 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.184 |
Residual factor for significantly intense reflections | 0.082 |
Weighted residual factors for significantly intense reflections | 0.1963 |
Weighted residual factors for all reflections included in the refinement | 0.2634 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
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/7115103.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.