Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106799
Preview
| Coordinates | 8106799.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C34 H26 N4 Ni O6 | 
|---|---|
| Calculated formula | C34 H26 N4 Ni O6 | 
| Title of publication | Crystal structure of poly[(μ 2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ 2 N:N′)-(μ 2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ 4 O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni | 
| Authors of publication | Yan, Yongnian; Qi, Yanjuan | 
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures | 
| Year of publication | 2016 | 
| Journal volume | 231 | 
| Journal issue | 1 | 
| Pages of publication | 109 - 111 | 
| a | 11.4709 ± 0.0019 Å | 
| b | 13.328 ± 0.002 Å | 
| c | 20.062 ± 0.003 Å | 
| α | 90° | 
| β | 94.305 ± 0.003° | 
| γ | 90° | 
| Cell volume | 3058.5 ± 0.8 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0704 | 
| Residual factor for significantly intense reflections | 0.0393 | 
| Weighted residual factors for significantly intense reflections | 0.0868 | 
| Weighted residual factors for all reflections included in the refinement | 0.0983 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 281213 (current) | 2023-03-01 | cif/ Adding structures of 8106799 via cif-deposit CGI script. | 8106799.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.