Information card for entry 4308312

Structure parameters

• Formula: C61.5 H61.5 Cl2 N4 O6 Pd
• Calculated formula: C61.5 H61.5 Cl2 N4 O6 Pd
• Title of publication: Crystal Structures of Poly(aryl ether) Dendrons with Palladium Scorpionate Complexes at Their Focal Point
• Authors of publication: Alberto Sánchez-Méndez; Ernesto de Jesús; Juan C. Flores; Pilar Gómez-Sal
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4793 - 4795
• a: 9.73 ± 0.004 Å
• b: 15.841 ± 0.004 Å
• c: 19.084 ± 0.003 Å
• α: 98.93 ± 0.018°
• β: 97.935 ± 0.016°
• γ: 106.14 ± 0.02°
• Cell volume: 2739.9 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0931
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1618
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No