Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701658
Preview
Coordinates | 7701658.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cs5.37 O65.6 Ru Sb W17 |
---|---|
Calculated formula | Cs5.36 O65.6 Ru Sb W17 |
Title of publication | Reactions of [Ru(NO)Cl<sub>5</sub>]<sup>2-</sup> with pseudotrilacunary {XW<sub>9</sub>O<sub>33</sub>}<sup>9-</sup> (X = As<sup>III</sup>, Sb<sup>III</sup>) anions. |
Authors of publication | Mukhacheva, Anna A.; Shmakova, Alexandra A.; Volchek, Victoria V.; Romanova, Tamara E.; Benassi, Enrico; Gushchin, Artem L.; Yanshole, Vadim; Sheven, Dmitri G.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 42 |
Pages of publication | 15989 - 15999 |
a | 12.5497 ± 0.0004 Å |
b | 18.5385 ± 0.0007 Å |
c | 15.6808 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3648.2 ± 0.2 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 5 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
Residual factor for all reflections | 0.0688 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.155 |
Weighted residual factors for all reflections included in the refinement | 0.1641 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
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/7701658.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.