Information card for entry 4072784

Structure parameters

• Formula: C85 H110 B2 Cl2 F8 O16 Si4 Y2
• Calculated formula: C85 H110 B2 Cl2 F8 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: 29.708 ± 0.002 Å
• b: 13.3582 ± 0.0011 Å
• c: 23.4492 ± 0.0019 Å
• α: 90°
• β: 92.171 ± 0.002°
• γ: 90°
• Cell volume: 9299 ± 1.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0973
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No