Information card for entry 7117851

Structure parameters

• Common name: 8 in manuscript
• Formula: C19 H28 N4 Si
• Calculated formula: C19 H28 N4 Si
• Title of publication: Bisalkynylated 3,6-diiminocyclohexa-1,4-diene-1,4-diamine
• Authors of publication: Philipp Biegger; Manuel Schaffroth; Kerstin Brodner; Olena Tverskoy; Frank Rominger; Uwe H. F. Bunz
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 14844
• a: 37.446 ± 0.008 Å
• b: 7.8246 ± 0.0018 Å
• c: 30.575 ± 0.007 Å
• α: 90°
• β: 116.744 ± 0.005°
• γ: 90°
• Cell volume: 8000 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1419
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No