Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 7056731
Preview
| Coordinates | 7056731.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C58 H58 Cd3 N8 O15 | 
|---|---|
| Calculated formula | C58 H58 Cd3 N8 O15 | 
| Title of publication | Highly Effective Brønsted Base/Lewis Acid Cooperative Catalysis: A new Cd metal-organic framework for synthesis of Hantzsch 1, 4-DHPs at ambient temperature | 
| Authors of publication | Rouhani, Farzaneh; Morsali, Ali | 
| Journal of publication | New Journal of Chemistry | 
| Year of publication | 2017 | 
| Journal volume | 41 | 
| Journal issue | 24 | 
| Pages of publication | 15475 - 15484 | 
| a | 32.476 ± 0.008 Å | 
| b | 11.761 ± 0.002 Å | 
| c | 16.74 ± 0.003 Å | 
| α | 90° | 
| β | 112.62 ± 0.03° | 
| γ | 90° | 
| Cell volume | 5902 ± 2 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.166 | 
| Residual factor for significantly intense reflections | 0.0796 | 
| Weighted residual factors for significantly intense reflections | 0.1367 | 
| Weighted residual factors for all reflections included in the refinement | 0.1591 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.894 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301442 (current) | 2025-08-04 | Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)  | 
	7056731.cif | 
| 202884 | 2017-11-07 | cif/ Adding structures of 7056731 via cif-deposit CGI script.  | 
	7056731.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.