Information card for entry 4076240

Structure parameters

• Formula: C23 H38 Cl F3 O4 Ru2 S Te2
• Calculated formula: C23 H36 Cl F3 O4 Ru2 S Te2
• SMILES: [Te]1([Ru]23456([Te]([Ru]789%1012([OH2])[c]1([c]%10([c]9([c]8([c]71C)C)C)C)C)C)(Cl)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Preparation of a Series of Chalcogenolate-Bridged Diruthenium Complexes and Their Catalytic Activities toward Propargylic Substitution Reactions
• Authors of publication: Nishibayashi, Yoshiaki; Imajima, Hiroaki; Onodera, Gen; Hidai, Masanobu; Uemura, Sakae
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 1
• Pages of publication: 26
• a: 8.7069 ± 0.0007 Å
• b: 12.381 ± 0.001 Å
• c: 15.599 ± 0.001 Å
• α: 72.99 ± 0.005°
• β: 75.313 ± 0.002°
• γ: 79.315 ± 0.004°
• Cell volume: 1544.2 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 2.575
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No