Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7251776
Preview
| Coordinates | 7251776.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H30 As6 Cl2 Mo6 N6 Ni O36 |
|---|---|
| Calculated formula | C6 H30 As6 Cl2 Mo6 N6 Ni O36 |
| Title of publication | A nickel-substituted Andserson-type arsenomolybdate used as adsorbents with high efficiency and selectivity toward methylene blue |
| Authors of publication | Zhang, Lijuan; Lu, Tinghao; Hua, Ziqian; Du, Haoming; Yue, Hongrui; Hua, Jiai; Cheng, Xuankai; Zhai, Xiaoting; Cai, Zhiqiang; Ma, Xiang |
| Journal of publication | CrystEngComm |
| Year of publication | 2026 |
| a | 9.419 ± 0.0006 Å |
| b | 10.8612 ± 0.0008 Å |
| c | 11.0976 ± 0.0008 Å |
| α | 95.689 ± 0.001° |
| β | 92.646 ± 0.001° |
| γ | 90.88 ± 0.001° |
| Cell volume | 1128.28 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0485 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.1151 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| 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/7251776.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.