Information card for entry 4071788

Structure parameters

• Formula: C31.25 H39.5 Cl0.5 O7 P Pt Ru2 Sn
• Calculated formula: C31.25 H39.5 Cl0.5 O7 P Pt Ru2 Sn
• Title of publication: Diruthenium−Tin Complexes from the Reaction of Ph2SnH2with Ru(CO)5and Their Reactions with Bis(tri-tert-butylphosphine)platinum
• Authors of publication: Adams, Richard D.; Trufan, Eszter
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 16
• Pages of publication: 4108
• a: 16.9915 ± 0.0005 Å
• b: 11.7343 ± 0.0003 Å
• c: 19.2385 ± 0.0006 Å
• α: 90°
• β: 99.409 ± 0.001°
• γ: 90°
• Cell volume: 3784.23 ± 0.19 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• 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: 0.0534
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No