Information card for entry 4072783

Structure parameters

• Formula: C100 H148 B2 O16 Si4 Y2
• Calculated formula: C100 H148 B2 O16 Si4 Y2
• Title of publication: Reactivity of Monocationic Bis(alkyl) and Dicationic Mono(alkyl) Yttrium Complexes toward Ketones and Carbon Dioxide
• Authors of publication: Nakajima, Yumiko; Okuda, Jun
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 5
• Pages of publication: 1270
• a: 12.4231 ± 0.001 Å
• b: 13.6526 ± 0.0011 Å
• c: 29.791 ± 0.002 Å
• α: 90°
• β: 93.001 ± 0.002°
• γ: 90°
• Cell volume: 5045.9 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No