Information card for entry 4115748

Structure parameters

• Formula: C24 H33 F4 K N2 O6 Si
• Calculated formula: C24 H33 F4 K N2 O6 Si
• SMILES: [K+].[Si]1(F)(F)(F)(F)N(=Nc2c1cccc2)c1ccccc1.O1CCOCCOCCOCCOCCOCC1
• Title of publication: Reversible Photocontrol of the Coordination Number of Silicon in a Tetrafluorosilicate Bearing a 2-(Phenylazo)phenyl Group
• Authors of publication: Naokazu Kano; Fuminori Komatsu; Takayuki Kawashima
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 10778 - 10779
• a: 9.334 ± 0.0002 Å
• b: 16.319 ± 0.0008 Å
• c: 18.148 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2764.33 ± 0.19 ų
• Cell temperature: 150.1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No