Information card for entry 4318263

Structure parameters

• Formula: C79 H99 F9 N12 O13.25 Pd3 S3
• Calculated formula: C79 H99 F9 N12 O13.25 Pd3 S3
• 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: 15.979 ± 0.001 Å
• b: 38.708 ± 0.003 Å
• c: 17.9372 ± 0.0012 Å
• α: 90°
• β: 111.933 ± 0.004°
• γ: 90°
• Cell volume: 10291.4 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1466
• Residual factor for significantly intense reflections: 0.0873
• Weighted residual factors for significantly intense reflections: 0.2462
• Weighted residual factors for all reflections included in the refinement: 0.2773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No