Information card for entry 7710678

Structure parameters

• Formula: C26 H36 Mo N2 Ru S2
• Calculated formula: C26 H36 Mo N2 Ru S2
• SMILES: [Ru]1234567([Mo]89%10%11([S]1c1c([S]2)cccc1)([NH2]3)(#N)[c]1([c]%11([c]%10([c]9([c]81C)C)C)C)C)[c]1([c]4([c]5([c]6([c]71C)C)C)C)C
• Title of publication: A thiolate-bridged ruthenium–molybdenum complex featuring terminal nitrido and bridging amido ligands derived from the N–H and N–N bond cleavage of hydrazine
• Authors of publication: Li, Yahui; Su, Linan; Yang, Dawei; Di, Kai; Wang, Baomin; Qu, Jingping
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.1999 ± 0.0011 Å
• b: 10.4937 ± 0.0009 Å
• c: 19.7054 ± 0.0016 Å
• α: 90°
• β: 92.836 ± 0.002°
• γ: 90°
• Cell volume: 2726.2 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• 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: 0.101
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No