Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224695
Preview
Coordinates | 7224695.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H122 N24 Ni4 O46 P V18 |
---|---|
Calculated formula | C36 N24 Ni4 O46 P V18 |
Title of publication | Supermolecular assembly of polyoxoanion and metal-organic cationic units towards model of core‒shell nanostructure |
Authors of publication | zhou, Yang-Yang; Kong, Ya-jie; Jia, Qianqian; Yao, shuang; Yan, Jinghui |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 17.5402 ± 0.001 Å |
b | 17.5402 ± 0.001 Å |
c | 17.5402 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5396.4 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Residual factor for all reflections | 0.1044 |
Residual factor for significantly intense reflections | 0.074 |
Weighted residual factors for significantly intense reflections | 0.2133 |
Weighted residual factors for all reflections included in the refinement | 0.2484 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179296 (current) | 2016-03-23 | cif/ Adding structures of 7224695, 7224696 via cif-deposit CGI script. |
7224695.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.