Information card for entry 2011183

Structure parameters

• Chemical name: tetrakis[1,1,2,2(η^5^)-methylcyclopentadienyl]di-μ-isopropxy- 1:2κ^2^O-diyttrium(III)(Y-Y)
• Formula: C30 H42 O2 Y2
• Calculated formula: C30 H42 O2 Y2
• SMILES: [cH]12[c]3([cH]4[cH]5[cH]1[Y]167892345([O](C(C)C)[Y]2345%10%11%12%13([cH]%14[c]5([cH]4[cH]3[cH]2%14)C)([O]1C(C)C)[cH]1[c]%10([cH]%13[cH]%12[cH]%111)C)[cH]1[c]6([cH]9[cH]8[cH]71)C)C
• Title of publication: Di-μ-isopropoxy-bis[bis(η^5^-methylcyclopentadienyl)yttrium(III)]
• Authors of publication: Li, Huanrong; Yao, Yingming; Shen, Qi; Weng, Linhong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 747 - 748
• a: 9.837 ± 0.0008 Å
• b: 12.382 ± 0.0009 Å
• c: 12.1515 ± 0.0009 Å
• α: 90°
• β: 97.212 ± 0.002°
• γ: 90°
• Cell volume: 1468.36 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.044
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No