Information card for entry 4114753

Structure parameters

• Formula: C61 H95 K2 N4 O12 P Pt2 Sn9
• Calculated formula: C61 H95 K2 N4 O12 P Pt2 Sn9
• Title of publication: The [Sn9Pt2(PPh3)]2- and [Sn9Ni2(CO)]3- Complexes: Two Markedly Different Sn9M2L Transition Metal Zintl Ion Clusters and Their Dynamic Behavior
• Authors of publication: Banu Kesanli; James Fettinger; Donna R. Gardner; Bryan Eichhorn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 4779 - 4786
• a: 12.4953 ± 0.0016 Å
• b: 13.7484 ± 0.0018 Å
• c: 24.276 ± 0.003 Å
• α: 86.795 ± 0.002°
• β: 86.925 ± 0.002°
• γ: 83.24 ± 0.002°
• Cell volume: 4130.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1815
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No