Information card for entry 4077430

Structure parameters

• Formula: C60 H51 N3 O15 Os6 Sb2
• Calculated formula: C60 H51 N3 O15 Os6 Sb2
• SMILES: [Os]123([Os]456([Os]1([H]6)([Sb]14[Os]([Sb]([Os]([Os]1(C#[O])(C#[O])(C#[N]C(C)(C)C)C#[N]C(C)(C)C)(C#[O])(C#[O])(C#[O])C#[N]C(C)(C)C)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])c1ccccc1)(C#[O])(C#[O])[C]13=C(C3=CC=CC=[C]253)C=CC=C1)(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Metal−Metal Bond Opening Toward Main Group−Transition Element Rings
• Authors of publication: Leong, Weng Kee; Chen, Guizhu
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 26
• Pages of publication: 5771
• a: 12.7872 ± 0.0001 Å
• b: 33.878 ± 0.0003 Å
• c: 16.7793 ± 0.0002 Å
• α: 90°
• β: 93.05 ± 0.001°
• γ: 90°
• Cell volume: 7258.58 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1699
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.1835
• Weighted residual factors for all reflections included in the refinement: 0.2162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No