Information card for entry 4115922

Structure parameters

• Formula: C60 H105 F48 N40 O22.5 P8 Pt6
• Calculated formula: C60 H84 F48 N40 O22.5 P8 Pt6
• Title of publication: Molecular Architecture Based on Metal Triangles Derived from 2,2'-Bipyrazine (Bpz) and EnMII (M = Pt, Pd)
• Authors of publication: Ralf-Dieter Schnebeck; Eva Freisinger; Frank Glahé; Bernhard Lippert
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 1381 - 1390
• a: 15.363 ± 0.003 Å
• b: 18.948 ± 0.004 Å
• c: 21.679 ± 0.004 Å
• α: 89.95 ± 0.03°
• β: 75.24 ± 0.03°
• γ: 86 ± 0.03°
• Cell volume: 6087 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.125
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections: 0.2223
• Weighted residual factors for significantly intense reflections: 0.1872
• Goodness-of-fit parameter for all reflections: 1.019
• Goodness-of-fit parameter for significantly intense reflections: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No