Information card for entry 7036765

Structure parameters

• Formula: C18 H24 F2 N2 Si2
• Calculated formula: C18 H24 F2 N2 Si2
• SMILES: N(=N\c1c([Si](F)(C)C)cc(cc1)C)\c1c([Si](F)(C)C)cc(cc1)C
• Title of publication: 2,2'-Disilylazobenzenes featuring double intramolecular nitrogensilicon coordination: a photoisomerizable fluorophore.
• Authors of publication: Kano, Naokazu; Yamamura, Masaki; Kawashima, Takayuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 37
• Pages of publication: 16256 - 16265
• a: 8.9666 ± 0.0005 Å
• b: 10.7053 ± 0.0007 Å
• c: 11.2276 ± 0.0007 Å
• α: 93.383 ± 0.002°
• β: 106.763 ± 0.002°
• γ: 99.798 ± 0.002°
• Cell volume: 1010.19 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0346
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No