Information card for entry 4339941

Structure parameters

• Formula: C46 H47 Ag F18 N11 P3 Ru2 S2
• Calculated formula: C46 H47 Ag F18 N11 P3 Ru2 S2
• SMILES: [Ag]([S]1[Ru]23([NH2]CC1)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1)[S]1[Ru]23([NH2]CC1)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC
• Title of publication: Thiolato-bridged RuIIAgIRuII trinuclear complex composed of bis(bipyridine)ruthenium(II) units with chelating 2-aminoethanethiolate: conversion to a disulfide-bridged RuIIRuII dinuclear complex.
• Authors of publication: Tamura, Motoshi; Matsuura, Noriyuki; Kawamoto, Tatsuya; Konno, Takumi
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 6834 - 6836
• a: 13.801 ± 0.007 Å
• b: 31.931 ± 0.015 Å
• c: 14.241 ± 0.008 Å
• α: 90°
• β: 116.438 ± 0.019°
• γ: 90°
• Cell volume: 5619 ± 5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• 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: 0.0905
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 0.725
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No