Information card for entry 4065638

Structure parameters

• Formula: C34 H42 O11 Ru2 Si2
• Calculated formula: C34 H42 O11 Ru2 Si2
• SMILES: [Ru]12([Ru]345([C]1([Si](C)(C)C)=[C]15[C]4(=[C]23c2ccccc2)[C@]2(O[C@@H]([C@H]3OC(O[C@@H]23)(C)C)CO[Si](C)(C(C)(C)C)C)OC1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis of Organometallic Analogues of SpirocyclicC-Arylribosides
• Authors of publication: Yamamoto, Yoshihiko; Yamashita, Ken; Nakamura, Mitsutaka
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 6
• Pages of publication: 1472
• a: 10.2145 ± 0.0005 Å
• b: 13.1978 ± 0.0007 Å
• c: 29.3781 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3960.4 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No