Information card for entry 4309546

Structure parameters

• Formula: C32 H20 O8 Re2 Sn2
• Calculated formula: C32 H20 O8 Re2 Sn2
• 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: 9.5962 ± 0.0005 Å
• b: 12.6495 ± 0.0007 Å
• c: 14.5038 ± 0.0008 Å
• α: 104.342 ± 0.001°
• β: 90.559 ± 0.001°
• γ: 105.38 ± 0.001°
• Cell volume: 1639.25 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No