Information card for entry 4065636

Structure parameters

• Formula: C27 H30 Cl2 O9 Ru Si
• Calculated formula: C27 H30 Cl2 O9 Ru Si
• SMILES: [Ru]1234([C]56[C@@]7([C@H]8[C@@H]([C@@H](CO)O7)OC(C)(C)O8)OC[C]46=[C]3([Si](C)(C)C)[C]2(=O)[C]1=5c1ccccc1)(C#[O])(C#[O])C#[O].C(Cl)Cl
• 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: 10.9899 ± 0.0012 Å
• b: 12.6076 ± 0.0014 Å
• c: 21.938 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3039.6 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0308
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No