Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702622
Preview
| Coordinates | 7702622.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H8 N2 O9 P2 V Zn2 |
|---|---|
| Calculated formula | C12 H8 N2 O9 P2 V Zn2 |
| Title of publication | The unique dual role of zinc atoms in a mixed zinc‒vanadium phosphate [Zn(phen)Zn(VO)(PO4)2] |
| Authors of publication | Zhang, Xian-Ming; Tong, Ming-Liang; Feng, Shou-Hua; Chen, Xiao-Ming |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 14 |
| Pages of publication | 2069 |
| a | 8.015 ± 0.004 Å |
| b | 9.16 ± 0.007 Å |
| c | 11.942 ± 0.009 Å |
| α | 81.2° |
| β | 71.09° |
| γ | 74.88 ± 0.01° |
| Cell volume | 798.5 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0755 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.1137 |
| Weighted residual factors for all reflections included in the refinement | 0.1264 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243927 (current) | 2019-11-28 | cif/ Adding structures of 7702622 via cif-deposit CGI script. |
7702622.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.