Information card for entry 4084909

Structure parameters

• Formula: C24 H44 As2 Cl N O Ru
• Calculated formula: C24 H44 As2 Cl N O Ru
• SMILES: [RuH]12([As](Cc3[n]2c(ccc3)C[As]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(Cl)C#[O]
• Title of publication: Correction to Synthesis and Reactivity of Ruthenium Complexes Bearing Arsenic-Containing Arsenic-Nitrogen-Arsenic-Type Pincer Ligand
• Authors of publication: Tanabe, Yoshiaki; Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Nishibayashi, Yoshiaki
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 24
• Pages of publication: 7333
• a: 8.8245 ± 0.0007 Å
• b: 10.7552 ± 0.0009 Å
• c: 15.7964 ± 0.001 Å
• α: 107.354 ± 0.0018°
• β: 93.752 ± 0.002°
• γ: 98.0469 ± 0.0017°
• Cell volume: 1407.75 ± 0.19 ų
• Cell temperature: 198 K
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No