Information card for entry 7711174

Structure parameters

• Formula: C25 H26 N4 Ru S2
• Calculated formula: C25 H26 N4 Ru S2
• Title of publication: Single and double deprotonation/dearomatization of N,S-donor pyridinophane ligand in ruthenium complexes
• Authors of publication: Dinh, Minh Hoan; Gridneva, Tatiana; Karimata, Ayumu; Garcia-Roca, Alèria; Pruchyathamkorn, Jiratheep; Patil, Pradnya H.; Petrov, Andrey; Sarbajna, Abir; Lapointe, Sébastien; Khaskin, Eugene; Fayzullin, Robert R.; Khusnutdinova, Julia R.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 14.10525 ± 0.00005 Å
• b: 15.03284 ± 0.00006 Å
• c: 23.47074 ± 0.00008 Å
• α: 90°
• β: 104.039 ± 0.0004°
• γ: 90°
• Cell volume: 4828.14 ± 0.03 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 5
• 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: 0.033
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No