Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024504
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7024504.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag2 I3 O11 V |
---|---|
Calculated formula | Ag2 I3 O11 V |
Title of publication | Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations. |
Authors of publication | Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 6 |
Pages of publication | 1473 - 1479 |
a | 35.245 ± 0.004 Å |
b | 7.7757 ± 0.0009 Å |
c | 7.172 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1965.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0416 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for significantly intense reflections | 0.0728 |
Weighted residual factors for all reflections included in the refinement | 0.0773 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/7024504.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.