Information card for entry 4318265

Structure parameters

• Formula: C75.8 H99 Cl8.1 N15 O14 Pd3
• Calculated formula: C75.8 H99 Cl8.1 N15 O14 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: 39.448 ± 0.002 Å
• b: 29.2839 ± 0.0017 Å
• c: 23.9856 ± 0.0018 Å
• α: 90°
• β: 121.287 ± 0.002°
• γ: 90°
• Cell volume: 23679 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.3537
• Residual factor for significantly intense reflections: 0.1602
• Weighted residual factors for significantly intense reflections: 0.383
• Weighted residual factors for all reflections included in the refinement: 0.4584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No