Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341500
Preview
| Coordinates | 4341500.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bismuth oxide iodide |
|---|---|
| Chemical name | Bismuth oxide iodide |
| Formula | Bi I O |
| Calculated formula | Bi I O |
| Title of publication | Synthesis, Characterization, and X-ray Attenuation Properties of Ultrasmall BiOI Nanoparticles: Toward Renal Clearable Particulate CT Contrast Agents. |
| Authors of publication | Kandanapitiye, Murthi S.; Gao, Min; Molter, Joseph; Flask, Chris A.; Huang, Songping D. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 19 |
| Pages of publication | 10189 - 10194 |
| a | 3.99399 ± 0.00004 Å |
| b | 3.99399 Å |
| c | 9.15486 ± 0.00008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 146.038 ± 0.0019 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| RFsqd | 0.0158 |
| Residual factor R(I) for significantly intense reflections | 0.0158 |
| Goodness-of-fit parameter for all reflections | 1.39 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | Kα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179518 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/15. |
4341500.cif |
| 126699 | 2014-11-10 | cif/ Adding structures of 4341500 via cif-deposit CGI script. |
4341500.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.