Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566015
Preview
| Coordinates | 1566015.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C152 H136 N16 O16 Zn4 | 
|---|---|
| Calculated formula | C152 H136 N16 O16 Zn4 | 
| Title of publication | Steric control of mesocate and helicate formation: Bulky pyrrol-2-yl Schiff base complexes of Zn2+ | 
| Authors of publication | Niklas, J.E.; Hiti, E.A.; Wilkinson, G.R.; Mayhugh, J.T.; Gorden, J.D.; Gorden, A.E.V. | 
| Journal of publication | Inorganica Chimica Acta | 
| Year of publication | 2022 | 
| Journal volume | 529 | 
| Pages of publication | 120653 | 
| a | 24.2528 ± 0.0002 Å | 
| b | 24.2528 ± 0.0002 Å | 
| c | 27.6148 ± 0.0007 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 16243 ± 0.5 Å3 | 
| Cell temperature | 100.01 ± 0.1 K | 
| Ambient diffraction temperature | 100.01 ± 0.1 K | 
| Number of distinct elements | 5 | 
| Space group number | 88 | 
| Hermann-Mauguin space group symbol | I 41/a :2 | 
| Hall space group symbol | -I 4ad | 
| Residual factor for all reflections | 0.1071 | 
| Residual factor for significantly intense reflections | 0.0939 | 
| Weighted residual factors for significantly intense reflections | 0.2964 | 
| Weighted residual factors for all reflections included in the refinement | 0.3395 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.4752 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 272098 (current) | 2022-01-18 | cif/ Adding structures of 1566014, 1566015 via cif-deposit CGI script. | 1566015.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.