Information card for entry 4065637

Structure parameters

• Formula: C23 H32 O9 Ru Si2
• Calculated formula: C23 H32 O9 Ru Si2
• SMILES: [Ru]1234([C]5([C@]67O[C@@H]([C@H]8OC(O[C@@H]78)(C)C)CO6)[C]3(=[C]2([Si](C)(C)C)[C]1(=O)[C]4=5[Si](C)(C)C)CO)(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: 7.775 ± 0.0006 Å
• b: 18.5454 ± 0.0015 Å
• c: 20.0881 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2896.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No