Information card for entry 7023949

Structure parameters

• Formula: C35 H59 O3 P3 Pt3
• Calculated formula: C35 H59 O3 P3 Pt3
• Title of publication: Bridging molecular clusters and fullerene.
• Authors of publication: Bonuccelli, Veronica; Funaioli, Tiziana; Leoni, Piero; Marchetti, Lorella; Zacchini, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 48
• Pages of publication: 16898 - 16908
• a: 19.025 ± 0.003 Å
• b: 15.496 ± 0.002 Å
• c: 13.934 ± 0.002 Å
• α: 90°
• β: 93.194 ± 0.002°
• γ: 90°
• Cell volume: 4101.5 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No