Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125653
Preview
Coordinates | 7125653.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C134 H214 O14 P8 Ru4 S2 |
---|---|
Calculated formula | C134 H214 O14 P8 Ru4 S2 |
Title of publication | Ring size matters: supramolecular isomerism in self-assembled redox-active tetra- and hexaruthenium macrocycles. |
Authors of publication | Fink, Daniel; Orth, Nicole; Linseis, Michael; Ivanović-Burmazović, Ivana; Winter, Rainer F. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 7 |
Pages of publication | 1062 - 1065 |
a | 11.9389 ± 0.0009 Å |
b | 17.383 ± 0.0015 Å |
c | 18.623 ± 0.0015 Å |
α | 102.732 ± 0.006° |
β | 98.198 ± 0.006° |
γ | 101.465 ± 0.006° |
Cell volume | 3623.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 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 | 0.1321 |
Residual factor for significantly intense reflections | 0.0595 |
Weighted residual factors for significantly intense reflections | 0.0787 |
Weighted residual factors for all reflections included in the refinement | 0.0926 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.866 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247603 (current) | 2020-02-04 | cif/ Updating files of 7125652, 7125653 Original log message: Adding full bibliography for 7125652--7125653.cif. |
7125653.cif |
245179 | 2019-12-14 | cif/ Adding structures of 7125652, 7125653 via cif-deposit CGI script. |
7125653.cif |
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.