Information card for entry 4115925

Structure parameters

• Formula: C36 H76 F48 N28 O17 P8 Pd6
• Calculated formula: C36 H66 F48 N28 O17 P8 Pd6
• 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: 16.977 ± 0.003 Å
• b: 22.705 ± 0.005 Å
• c: 22.734 ± 0.005 Å
• α: 90°
• β: 93.74 ± 0.03°
• γ: 90°
• Cell volume: 8744 ± 3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• 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: 0.1095
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections: 0.1341
• Weighted residual factors for significantly intense reflections: 0.1115
• Goodness-of-fit parameter for all reflections: 0.898
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No