Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7052644
Preview
Coordinates | 7052644.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (PPh4)2(Ru2(piv)4W(CN)8).0.5H2O |
---|---|
Chemical name | (PPh4)2[Ru2(piv)4W(CN)8].0.5H2O |
Formula | C76 H77 N8 O8.5 P2 Ru2 W |
Calculated formula | C76 H76 N8 O8.5 P2 Ru2 W |
Title of publication | Molecule-based magnetic materials based on dinuclear ruthenium carboxylate and octacyanotungstate |
Authors of publication | Mikuriya, Masahiro; Yoshioka, Daisuke; Borta, Ana; Luneau, Dominique; Matoga, Dariusz; Szklarzewicz, Janusz; Handa, Makoto |
Journal of publication | New Journal of Chemistry |
Year of publication | 2011 |
Journal volume | 35 |
Journal issue | 6 |
Pages of publication | 1226 |
a | 13.779 ± 0.011 Å |
b | 25.28 ± 0.02 Å |
c | 20.913 ± 0.018 Å |
α | 90° |
β | 93.576 ± 0.016° |
γ | 90° |
Cell volume | 7271 ± 10 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0377 |
Residual factor for significantly intense reflections | 0.0246 |
Weighted residual factors for significantly intense reflections | 0.0503 |
Weighted residual factors for all reflections included in the refinement | 0.0525 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
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/7052644.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.