Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4115822
Preview
Coordinates | 4115822.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H44 F24 Mn2 N4 O8 |
---|---|
Calculated formula | C60 H44 F24 Mn2 N4 O8 |
Title of publication | A Novel, Tunable Manganese Coordination System Based on a Flexible "Spacer" Unit: Noncovalent Templation Effects |
Authors of publication | Frank M. Tabellion; S. Russell Seidel; Atta M. Arif; Peter J. Stang |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2001 |
Journal volume | 123 |
Pages of publication | 11982 - 11990 |
a | 13.6022 ± 0.0006 Å |
b | 15.4929 ± 0.0006 Å |
c | 17.3102 ± 0.0005 Å |
α | 69.198 ± 0.002° |
β | 72.195 ± 0.002° |
γ | 73.27 ± 0.002° |
Cell volume | 3180.2 ± 0.2 Å3 |
Cell temperature | 200 ± 1 K |
Ambient diffraction temperature | 200 ± 1 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 | 0.1273 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1034 |
Weighted residual factors for all reflections included in the refinement | 0.1288 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/4115822.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.