Information card for entry 7036764

Structure parameters

• Formula: C14 H12 F6 N2 Si2
• Calculated formula: C14 H12 F6 N2 Si2
• SMILES: F[Si](F)(c1c(ccc(c1)C)/N=N/c1c(cc(cc1)C)[Si](F)(F)F)F
• 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: 7.992 ± 0.005 Å
• b: 12.925 ± 0.008 Å
• c: 7.595 ± 0.005 Å
• α: 90°
• β: 92.626 ± 0.007°
• γ: 90°
• Cell volume: 783.7 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No