Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 7249416
Preview
| Coordinates | 7249416.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C13 H17 N3 O2 | 
|---|---|
| Calculated formula | C13 H17 N3 O2 | 
| Title of publication | Green and recyclable catalyst based on chitosan/CuFe2O4 nanocomposite hydrogel for one-step synthesis of 1,2,3-triazoles | 
| Authors of publication | Ajormal, Fatemeh; Bikas, Rahman; Ghasemzadeh, Hossein; Noshiranzadeh, Nader; Kozakiewicz-Piekarz, Anna | 
| Journal of publication | RSC Advances | 
| Year of publication | 2024 | 
| Journal volume | 14 | 
| Journal issue | 43 | 
| Pages of publication | 31320 - 31331 | 
| a | 8.6436 ± 0.0005 Å | 
| b | 18.9145 ± 0.0012 Å | 
| c | 8.3234 ± 0.0005 Å | 
| α | 90° | 
| β | 99.035 ± 0.006° | 
| γ | 90° | 
| Cell volume | 1343.9 ± 0.14 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| 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 | 0.1097 | 
| Residual factor for significantly intense reflections | 0.0602 | 
| Weighted residual factors for significantly intense reflections | 0.1184 | 
| Weighted residual factors for all reflections included in the refinement | 0.1442 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 294979 (current) | 2024-10-02 | cif/ Adding structures of 7249416 via cif-deposit CGI script.  | 
	7249416.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.