Information card for entry 7026022

Structure parameters

• Formula: C36 H30 O3 Si3
• Calculated formula: C36 H30 O3 Si3
• SMILES: [Si]1(O[Si](O[Si](O1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Chiral cyclotrisiloxanes.
• Authors of publication: Tanaka, Ryoji; Kowase, Susumu; Unno, Masafumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 39
• Pages of publication: 9235 - 9237
• a: 15.798 ± 0.002 Å
• b: 20.248 ± 0.003 Å
• c: 10.101 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3231.1 ± 0.9 ų
• Cell temperature: 293.1 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• 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: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No