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CIF Information Card
Information card for 7101695
7101694 << 7101695 >> 7101696Preview
|
Coordinates |
7101695.cif |
Structure parameters
| Common name | Bis(2,3,4,5,6-pentafluorophenyl)(2-(phenylazo)phenyl)borane |
| Chemical name | Bis(2,3,4,5,6-pentafluorophenyl)[2-(phenylazo)phenyl]borane |
| Formula | - C24 H9 B F10 N2 - |
| Calculated formula | - C24 H9 B F10 N2 - |
| Title of publication | Synthesis of the most intensely fluorescent azobenzene by utilizing the B-N interaction. |
| Authors of publication | Yoshino, Junro; Kano, Naokazu; Kawashima, Takayuki |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 6 |
| Pages of publication | 559 - 561 |
| a | 9.861 ± 0.007 Å |
| b | 10.732 ± 0.006 Å |
| c | 10.822 ± 0.007 Å |
| α | 99.976 ± 0.007° |
| β | 113.714 ± 0.008° |
| γ | 91.109 ± 0.007° |
| Cell volume | 1027.7 ± 1.1 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0405 |
| Residual factor for observed reflections | 0.0371 |
| Weighted residual factors for the observed reflections | 0.1037 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for observed reflections | 1.089 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |