Information card for entry 4309551

Structure parameters

• Formula: C44 H47 O8 P Pt Re2 Sn2
• Calculated formula: C44 H47 O8 P Pt Re2 Sn2
• SMILES: [Pt]12([Re]3([Sn](c4ccccc4)(c4ccccc4)[Re]([Sn]13(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C2=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Addition of Palladium and Platinum Tri-tert-Butylphosphine Groups to Re-Sn and Re-Ge Bonds
• Authors of publication: Richard D. Adams; Burjor Captain; Rolfe H. Herber; Mikael Johansson; Israel Nowik; Jack L. Smith; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6346 - 6358
• a: 11.5715 ± 0.0005 Å
• b: 23.1038 ± 0.001 Å
• c: 17.8097 ± 0.0007 Å
• α: 90°
• β: 102.155 ± 0.001°
• γ: 90°
• Cell volume: 4654.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0576
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No