Information card for entry 4077538

Structure parameters

• Formula: C23 H11 N O10 Os3
• Calculated formula: C23 H11 N O10 Os3
• SMILES: [Os]123([Os]([H]3)([Os]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])N2C(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O]
• Title of publication: Approaches to Triosmium Carbonyl Cluster Compounds Derived from Benzophenone Imine. Characterization of Terminal Imino, Bridging Amido, and Orthometalated Imino Derivatives
• Authors of publication: Cabeza, Javier A.; del Río, Ignacio; Grepioni, Fabrizia; Riera, Víctor
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 22
• Pages of publication: 4643
• a: 23.472 ± 0.005 Å
• b: 11.12 ± 0.003 Å
• c: 20.593 ± 0.006 Å
• α: 90°
• β: 106.98 ± 0.02°
• γ: 90°
• Cell volume: 5141 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No