Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4334019
Preview
| Coordinates | 4334019.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H87.33 Ce Mo2 N2 O10.67 P4 |
|---|---|
| Calculated formula | C44 H87.32 Ce Mo2 N2 O10.66 P4 |
| Title of publication | Heterometallic Cerium(IV) Perrhenate, Permanganate, and Molybdate Complexes Supported by the Imidodiphosphinate Ligand [N(i-Pr2PO)2]- |
| Authors of publication | Guo-Cang Wang; Herman H. Y. Sung; Feng-Rong Dai; Wai-Hang Chiu; Wai-Yeung Wong; Ian D. Williams; Wa-Hung Leung |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 2556 - 2563 |
| a | 18.7983 ± 0.0004 Å |
| b | 14.1982 ± 0.0004 Å |
| c | 21.6789 ± 0.0004 Å |
| α | 90° |
| β | 95.839 ± 0.002° |
| γ | 90° |
| Cell volume | 5756.1 ± 0.2 Å3 |
| Cell temperature | 173.15 K |
| Ambient diffraction temperature | 172.9 ± 0.3 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0261 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for significantly intense reflections | 0.0794 |
| Weighted residual factors for all reflections included in the refinement | 0.0803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.7107 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/4334019.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.