Information card for entry 4071232

Structure parameters

• Formula: C28 H36 O12 Os3 P2 Pt4
• Calculated formula: C28 H36 O12 Os3 P2 Pt4
• SMILES: CC([P]1([Pt]23([Os]4567([Os]2([Pt]25([Pt]6([Os]4(C#[O])(C#[O])(C#[O])[Pt]137C#[O])([P]2(C(C)(C)C)C(C)(C)C)C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O])C#[O])C(C)(C)C)(C)C
• Title of publication: Cleavage oftert-Butyl Groups from the Tri-tert-butylphosphine Ligand in Osmium−Platinum Carbonyl Cluster Complexes
• Authors of publication: Adams, Richard D.; Boswell, Erin
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 9
• Pages of publication: 2021
• a: 33.7203 ± 0.0018 Å
• b: 14.1815 ± 0.0008 Å
• c: 19.736 ± 0.0011 Å
• α: 90°
• β: 102.095 ± 0.001°
• γ: 90°
• Cell volume: 9228.3 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• 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: 0.0668
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No