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CIF Information Card
Information card for 7101630
7101629 << 7101630 >> 7101631Preview
|
Coordinates |
7101630.cif |
Structure parameters
| Common name | (E)-1-((Z)-(4-methylphenyl)(phenylhydrazono)methyl)-2- phenyldiazene |
| Chemical name | (E)-1-[(Z)-(4-methylphenyl)(phenylhydrazono)methyl]-2-phenyldiazene |
| Formula | - C20 H18 N4 - |
| Calculated formula | - C20 H18 N4 - |
| Title of publication | Formazans as beta-diketiminate analogues. Structural characterization of boratatetrazines and their reduction to borataverdazyl radical anions. |
| Authors of publication | Gilroy, Joe B; Ferguson, Michael J; McDonald, Robert; Patrick, Brian O; Hicks, Robin G |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2006 |
| Journal issue | 2 |
| Pages of publication | 126 - 128 |
| a | 11.7762 ± 0.0008 Å |
| b | 13.4272 ± 0.0009 Å |
| c | 12.022 ± 0.0008 Å |
| α | 90° |
| β | 118.594 ± 0.0012° |
| γ | 90° |
| Cell volume | 1669.08 ± 0.19 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0742 |
| Residual factor for observed reflections | 0.0503 |
| Weighted residual factors for the observed reflections | 0.1224 |
| Weighted residual factors for all reflections included in the refinement | 0.1364 |
| Goodness-of-fit parameter for observed reflections | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |