Information card for entry 4309548

Structure parameters

• Formula: C32 H20 O8 Re2 Sn2
• Calculated formula: C32 H20 O8 Re2 Sn2
• SMILES: C(#[O])[Re]1(C#[O])([Sn](c2ccccc2)(c2ccccc2)[Re](C#[O])(C#[O])(C#[O])(C#[O])[Sn]1(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• 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: 12.4615 ± 0.0008 Å
• b: 10.7519 ± 0.0007 Å
• c: 23.8216 ± 0.0015 Å
• α: 90°
• β: 100.837 ± 0.001°
• γ: 90°
• Cell volume: 3134.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0204
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.214
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No