Information card for entry 7700332

Structure parameters

• Formula: C24 H32 Cl2 N8 O2 Ru2 S2
• Calculated formula: C24 H32 Cl2 N8 O2 Ru2 S2
• Title of publication: Paddlewheel-type diruthenium(iii,iii) tetrakis(2-aminopyridinate) complexes with NIR absorption features: combined experimental and theoretical study.
• Authors of publication: Kataoka, Yusuke; Imasaki, Nanako; Arakawa, Kazuki; Yano, Natsumi; Sakiyama, Hiroshi; Sugimori, Tamotsu; Mitsumi, Minoru; Handa, Makoto
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12421 - 12429
• a: 9.052 ± 0.002 Å
• b: 8.533 ± 0.002 Å
• c: 19.979 ± 0.005 Å
• α: 90°
• β: 102.023 ± 0.004°
• γ: 90°
• Cell volume: 1509.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0361
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No