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Information card for entry 7717302
Preview
| Coordinates | 7717302.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C36 H14 B2 F20 N4 | 
|---|---|
| Calculated formula | C36 H14 B2 F20 N4 | 
| 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 | 8.113 ± 0.002 Å | 
| b | 9.814 ± 0.003 Å | 
| c | 11.106 ± 0.003 Å | 
| α | 70.87 ± 0.012° | 
| β | 85.776 ± 0.013° | 
| γ | 84.188 ± 0.013° | 
| Cell volume | 830.4 ± 0.4 Å3 | 
| Cell temperature | 150 K | 
| Ambient diffraction temperature | 150 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 | 0.0832 | 
| Residual factor for significantly intense reflections | 0.0527 | 
| Weighted residual factors for significantly intense reflections | 0.123 | 
| Weighted residual factors for all reflections included in the refinement | 0.1437 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9919 | 
| 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. | 7717302.cif | 
| 295646 | 2024-10-26 | cif/ Adding structures of 7717302, 7717303, 7717304, 7717305, 7717306, 7717307, 7717308 via cif-deposit CGI script. | 7717302.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.