Information card for entry 4088854

Structure parameters

• Formula: C7 H9 Cl3 Ga O4 Os P
• Calculated formula: C7 H9 Cl3 Ga O4 Os P
• SMILES: [Os]([Ga](Cl)(Cl)Cl)([P](C)(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Metal-Only Lewis Pairs Based on Zerovalent Osmium
• Authors of publication: Bissert, Robin; Braunschweig, Holger; Dewhurst, Rian D.; Schneider, Christoph
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 15
• Pages of publication: 2567
• a: 12.502 ± 0.0005 Å
• b: 8.8053 ± 0.0003 Å
• c: 13.5439 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1490.96 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.454
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No