Information card for entry 4318262

Structure parameters

• Formula: C72 H90 B3 F12 N12 O5 Pd3
• Calculated formula: C72 H90 B3 F12 N12 O5 Pd3
• Title of publication: Molecular Triangle of Palladium(II) and Its Anion Binding Properties
• Authors of publication: Zengquan Qin; Michael C. Jennings; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3967 - 3974
• a: 57.982 ± 0.0012 Å
• b: 57.982 ± 0.0012 Å
• c: 16.5311 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 48130.3 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.2335
• Residual factor for significantly intense reflections: 0.0863
• Weighted residual factors for significantly intense reflections: 0.2029
• Weighted residual factors for all reflections included in the refinement: 0.2561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No