Information card for entry 4327102

Structure parameters

• Formula: C95 H99 Cl12 O11 P3 Pt5 Sn6
• Calculated formula: C95 H99 Cl12 O11 P3 Pt5 Sn6
• Title of publication: Electronic Stabilization of trigonal Bipyramidal Clusters: the Role of the Sn(II) Ions in [Pt5(CO)5{Cl2Sn(μ-OR)SnCl2}3]3- (R = H, Me, Et, iPr)
• Authors of publication: Alessandro Ceriotti; Matteo Daghetta; Simona El Afefey; Andrea Ienco; Giuliano Longoni; Gabriele Manca; Carlo Mealli; Stefano Zacchini; Salvatore Zarra
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12553 - 12561
• a: 15.47 ± 0.002 Å
• b: 15.647 ± 0.002 Å
• c: 26.54 ± 0.005 Å
• α: 97.942 ± 0.002°
• β: 95.258 ± 0.002°
• γ: 116.882 ± 0.002°
• Cell volume: 5588.1 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No