Information card for entry 4074243

Structure parameters

• Common name: [Y(OC~14~H~11~)~2~(μ-OC~14~H~11~)]~2~(fluorenone) mono toluene solvate
• Formula: C104 H82 O7 Y2
• Calculated formula: C104 H82 O7 Y2
• SMILES: [Y]1([O](C2(c3ccccc3c3ccccc23)C)[Y]([O]1C1(c2ccccc2c2ccccc12)C)(OC1(c2ccccc2c2ccccc12)C)(OC1(c2ccccc2c2ccccc12)C)OC1(c2ccccc2c2ccccc12)C)(OC1(c2ccccc2c2ccccc12)C)OC1(c2ccccc2c2ccccc12)C.c1(ccccc1)C
• Title of publication: Sounding out the Reactivity of Trimethylyttrium
• Authors of publication: Dietrich, H. Martin; Meermann, Christian; Törnroos, Karl W.; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 18
• Pages of publication: 4316
• a: 26.5475 ± 0.0011 Å
• b: 13.433 ± 0.0005 Å
• c: 25.2838 ± 0.001 Å
• α: 90°
• β: 116.12 ± 0.001°
• γ: 90°
• Cell volume: 8095.7 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1384
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No