Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4502479
Preview
Coordinates | 4502479.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H21 N12 O6 Ru |
---|---|
Calculated formula | C27 H21 N12 O6 Ru |
SMILES | c12c3[n](cc[nH]3)[Ru]34([n]1cc[nH]2)([n]1cc[nH]c1c1[n]4cc[nH]1)[n]1cc[nH]c1c1[n]3cc[nH]1.O=C([O-])c1cc(C(=O)[O-])cc(c1)C(=O)[O-] |
Title of publication | Liquid-Assisted Solid-State Reaction: Formation of a Three-Dimensional Hydrogen-Bonded Network and Evidence for Proton Induced Electron Transfer |
Authors of publication | Yang, Li-Fei; Cao, Man-Li; Cui, Ying; Wu, Jin-Ji; Ye, Bao-Hui |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 3 |
Pages of publication | 1263 |
a | 10.7082 ± 0.0004 Å |
b | 32.3079 ± 0.0009 Å |
c | 58.66 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 20294 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0784 |
Residual factor for significantly intense reflections | 0.0504 |
Weighted residual factors for significantly intense reflections | 0.1171 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
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/4502479.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.