Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711867
Preview
Coordinates | 7711867.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C147 H131 Cl8 N O P8 Ru2 |
---|---|
Calculated formula | C144 H125 Cl2 N O P8 Ru2 |
Title of publication | Multifunctional switching properties of "wire-like" dinuclear ruthenium bis-alkynyl spiropyran complexes. |
Authors of publication | Jago, David; Langley, Amelia R.; Eaves, Samantha G.; Walkey, Mark C.; Pulbrook, Thea; Moggach, Stephen A.; Piggott, Matthew J.; Low, Paul J.; Koutsantonis, George A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
Journal volume | 52 |
Journal issue | 1 |
Pages of publication | 185 - 200 |
a | 9.8197 ± 0.0003 Å |
b | 12.7046 ± 0.0004 Å |
c | 54.4568 ± 0.0017 Å |
α | 85.315 ± 0.003° |
β | 88.454 ± 0.003° |
γ | 73.248 ± 0.003° |
Cell volume | 6483.7 ± 0.4 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1981 |
Residual factor for significantly intense reflections | 0.1744 |
Weighted residual factors for significantly intense reflections | 0.3748 |
Weighted residual factors for all reflections included in the refinement | 0.3894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283227 (current) | 2023-05-05 | cif/ Updating files of 7711866, 7711867 Original log message: Adding full bibliography for 7711866--7711867.cif. |
7711867.cif |
279662 | 2022-12-01 | cif/ Adding structures of 7711866, 7711867 via cif-deposit CGI script. |
7711867.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.