Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4119556
Preview
| Coordinates | 4119556.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C10 H16 Co K N8 | 
|---|---|
| Calculated formula | C10 H16 Co K N8 | 
| Title of publication | Tunable and Switchable Dielectric Constant in an Amphidynamic Crystal | 
| Authors of publication | Wen Zhang; Heng-Yun Ye; Robert Graf; Hans W. Spiess; Ye-Feng Yao; Run-Qiang Zhu; Ren-Gen Xiong | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2013 | 
| Journal volume | 135 | 
| Pages of publication | 5230 - 5233 | 
| a | 8.242 ± 0.006 Å | 
| b | 8.242 ± 0.006 Å | 
| c | 11.584 ± 0.01 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 786.9 ± 1.1 Å3 | 
| Cell temperature | 113 ± 2 K | 
| Ambient diffraction temperature | 113 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 128 | 
| Hermann-Mauguin space group symbol | P 4/m n c | 
| Hall space group symbol | -P 4 2n | 
| Residual factor for all reflections | 0.0567 | 
| Residual factor for significantly intense reflections | 0.0565 | 
| Weighted residual factors for significantly intense reflections | 0.119 | 
| Weighted residual factors for all reflections included in the refinement | 0.1191 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.369 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 178966 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/95. | 4119556.cif | 
| 103715 | 2014-03-06 | cif/ Adding structures of 4119556 via cif-deposit CGI script. | 4119556.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.