Information card for entry 7150355

Structure parameters

• Common name: 2',3',5'-O-tris(tert-butyldimethylsilyl)-adenosine
• Chemical name: 2',3',5'-O-tris(tert-butyldimethylsilyl)-adenosine
• Formula: C28 H55 N5 O4 Si3
• Calculated formula: C28 H55 N5 O4 Si3
• Title of publication: Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
• Authors of publication: Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2004
• Journal volume: 2
• Journal issue: 8
• Pages of publication: 1125 - 1132
• a: 10.168 ± 0.0008 Å
• b: 8.024 ± 0.0006 Å
• c: 22.947 ± 0.0019 Å
• α: 90°
• β: 90 ± 0.004°
• γ: 90°
• Cell volume: 1872.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.1964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No