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Information card for entry 7717303
Preview
| Coordinates | 7717303.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C38 H16 B2 F22 N2 | 
|---|---|
| Calculated formula | C38 H16 B2 F22 N2 | 
| Title of publication | Reactions of 1,1- and 1,2-bis-boranes with a protic diamine and hydrazine. | 
| Authors of publication | Yeung, Jason; Yeganeh-Salman, Amir; Miao, Linkun; Stephan, Douglas W. | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2024 | 
| Journal volume | 53 | 
| Journal issue | 46 | 
| Pages of publication | 18727 - 18735 | 
| a | 7.983 ± 0.006 Å | 
| b | 11.67 ± 0.01 Å | 
| c | 20.763 ± 0.017 Å | 
| α | 73.978 ± 0.014° | 
| β | 87.645 ± 0.017° | 
| γ | 73.913 ± 0.016° | 
| Cell volume | 1785 ± 3 Å3 | 
| Cell temperature | 149.91 K | 
| Ambient diffraction temperature | 149.91 K | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0809 | 
| Residual factor for significantly intense reflections | 0.0422 | 
| Weighted residual factors for significantly intense reflections | 0.0828 | 
| Weighted residual factors for all reflections included in the refinement | 0.1007 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0508 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 296556 (current) | 2024-12-06 | cif/ Updating files of 7717302, 7717303, 7717304, 7717305, 7717306, 7717307, 7717308 Original log message: Adding full bibliography for 7717302--7717308.cif. | 7717303.cif | 
| 295646 | 2024-10-26 | cif/ Adding structures of 7717302, 7717303, 7717304, 7717305, 7717306, 7717307, 7717308 via cif-deposit CGI script. | 7717303.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.