Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7022658
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7022658.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H8 Hg3 N Sb3 Se8 |
---|---|
Calculated formula | C2 H8 Hg3 N Sb3 Se8 |
Title of publication | Novel mercury selenidoantimonates with structures ranging from one-dimensional ribbon to three-dimensional open-framework. |
Authors of publication | Wang, Kai-Yao; Ye, Dong; Zhou, Liu-Jiang; Feng, Mei-Ling; Huang, Xiao-Ying |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 15 |
Pages of publication | 5454 - 5461 |
a | 11.3895 ± 0.0005 Å |
b | 15.5501 ± 0.0007 Å |
c | 11.2968 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2000.75 ± 0.15 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 39 |
Hermann-Mauguin space group symbol | A b m 2 |
Hall space group symbol | A 2 -2b |
Residual factor for all reflections | 0.0766 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.1705 |
Weighted residual factors for all reflections included in the refinement | 0.1796 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
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/7022658.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.