Information card for entry 7053488

Structure parameters

• Common name: 04227
• Formula: C26 H58 O2 Si4 Sr
• Calculated formula: C26 H58 O2 Si4 Sr
• Title of publication: Allyl complexes of the heavy alkaline-earth metals: molecular structure and catalytic behavior
• Authors of publication: Quisenberry, Keith T.; White, Rosemary E.; Hanusa, Timothy P.; Brennessel, William W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1579
• a: 14.901 ± 0.0008 Å
• b: 14.901 ± 0.0008 Å
• c: 16.825 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3735.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No