Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 7713417
Preview
| Coordinates | 7713417.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C188 H185 Ag4 Cl2 F12 Fe5 O4.5 P10 Sb2 | 
|---|---|
| Calculated formula | C170 H140 Ag4 Cl2 F12 Fe5 P10 Sb2 | 
| Title of publication | DppfCuBH4: new reducing agents for the synthesis of ferrocene-functionalized metal nanoclusters | 
| Authors of publication | Wang, Meng; Li, Simin; Chen, Hui Jun; Sun, Xueli; Sun, Jing; jia, yanyuan; Guo, Shuo; SUN, Cunfa; Shen, Hui | 
| Journal of publication | Dalton Transactions | 
| Year of publication | 2023 | 
| a | 15.428 ± 0.002 Å | 
| b | 15.617 ± 0.002 Å | 
| c | 20.1332 ± 0.0017 Å | 
| α | 68.798 ± 0.011° | 
| β | 81.147 ± 0.009° | 
| γ | 89.787 ± 0.011° | 
| Cell volume | 4461.5 ± 1 Å3 | 
| Cell temperature | 100 ± 0.1 K | 
| Ambient diffraction temperature | 100 ± 0.1 K | 
| Number of distinct elements | 9 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.2354 | 
| Residual factor for significantly intense reflections | 0.0984 | 
| Weighted residual factors for significantly intense reflections | 0.2123 | 
| Weighted residual factors for all reflections included in the refinement | 0.2849 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.836 | 
| 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 | 
|---|---|---|---|
| 285091 (current) | 2023-07-08 | cif/ Adding structures of 7713417, 7713418 via cif-deposit CGI script.  | 
	7713417.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.