Information card for entry 8102728

Structure parameters

• Formula: C34 H32 Cl2 N2 O4 Pd2 S2
• Calculated formula: C34 H32 Cl2 N2 O4 Pd2 S2
• Title of publication: Crystal structure of di(m2-chloro)bis[2-(o-hydroxyphenyl)benzothiazole-C1,N)]dipalladium(II) — tetrahydrofuran (1:2), [Pd(C13H8NOS)Cl]2 · 2C4H8O
• Authors of publication: Xiang Chen; Gang Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 459
• a: 9.8038 ± 0.0009 Å
• b: 8.7778 ± 0.0008 Å
• c: 19.996 ± 0.002 Å
• α: 90°
• β: 100.142 ± 0.006°
• γ: 90°
• Cell volume: 1693.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0869
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No