Information card for entry 4500225

Structure parameters

• Formula: C13 H11 Cl N2 Pd S
• Calculated formula: C13 H11 Cl N2 Pd S
• SMILES: [Pd]12(c3c(N=[N]2c2c([S]1C)cccc2)cccc3)Cl
• Title of publication: Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
• Authors of publication: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 2743
• a: 20.2347 ± 0.0016 Å
• b: 8.9073 ± 0.0007 Å
• c: 14.6957 ± 0.0011 Å
• α: 90°
• β: 95.062 ± 0.001°
• γ: 90°
• Cell volume: 2638.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.307
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No