Information card for entry 7004061

Structure parameters

• Formula: C75 H126 Lu2 N4 O7 Si
• Calculated formula: C75 H118 Lu2 N4 O7 Si
• Title of publication: O2 activation and hydrolysis of Salan rare-earth metal alkyl complexes
• Authors of publication: Liu, Xinli; Cui, Dongmei
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 28
• Pages of publication: 3747 - 3752
• a: 33.49 ± 0.003 Å
• b: 10.1536 ± 0.001 Å
• c: 30.166 ± 0.003 Å
• α: 90°
• β: 112.513 ± 0.001°
• γ: 90°
• Cell volume: 9476.1 ± 1.6 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 6
• 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: 0.0759
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No