Information card for entry 4309552

Structure parameters

• Formula: C68 H86 O8 P2 Pt2 Re2 Sn2
• Calculated formula: C68 H86 O8 P2 Pt2 Re2 Sn2
• SMILES: c1ccccc1.[P](C(C)(C)C)([Pt]12C(=O)[Re]31(C#[O])(C#[O])(C#[O])[Sn]2(c1ccccc1)(c1ccccc1)[Re]12(C#[O])(C#[O])(C#[O])C(=O)[Pt]1([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[Sn]32(c1ccccc1)c1ccccc1)(C(C)(C)C)C(C)(C)C.c1ccccc1
• 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: 14.0204 ± 0.0007 Å
• b: 14.6505 ± 0.0007 Å
• c: 17.9884 ± 0.0009 Å
• α: 90°
• β: 108.718 ± 0.001°
• γ: 90°
• Cell volume: 3499.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No