Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035813
Preview
| Coordinates | 7035813.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C17 H32 B F4 N2 P |
|---|---|
| Calculated formula | C17 H32 B F4 N2 P |
| SMILES | P(C1=[N+](CCN1C)C)(C1CCCCC1)C1CCCCC1.[B](F)(F)(F)[F-] |
| Title of publication | Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. |
| Authors of publication | Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 5 |
| Pages of publication | 1872 - 1876 |
| a | 12.3705 ± 0.0005 Å |
| b | 22.6919 ± 0.0009 Å |
| c | 15.1987 ± 0.0006 Å |
| α | 90° |
| β | 113.624 ± 0.0013° |
| γ | 90° |
| Cell volume | 3908.9 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.1005 |
| Weighted residual factors for all reflections included in the refinement | 0.1046 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | Cu-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
7035813.cif |
| 276361 | 2022-06-28 | cif/7/03/58/ Removed the '_chemical_name_systematic' data item that had an incorrect value from entries 7035812-7035820. |
7035813.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7035813.cif |
| 176089 | 2016-02-05 | cif/ Updating files of 7035812, 7035813, 7035814, 7035815, 7035816, 7035817, 7035818, 7035819, 7035820 Original log message: Adding full bibliography for 7035812--7035820.cif. |
7035813.cif |
| 152122 | 2015-07-16 | cif/ Adding structures of 7035812, 7035813, 7035814, 7035815, 7035816, 7035817, 7035818, 7035819, 7035820 via cif-deposit CGI script. |
7035813.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.