Information card for entry 2311362

Structure parameters

• Chemical name: Bis(μ-2-methylbenzenethiolato-κ^2^<i>S</i>:<i>S</i>)bis[methyl(2-methylbenzenethiolato-κ<i>S</i>)indium(III)]
• Formula: C30 H34 In2 S4
• Calculated formula: C30 H34 In2 S4
• Title of publication: Synthesis and crystal structure of bis-(μ-2-methyl-benzene-thiol-ato-κ²<i>S</i>:<i>S</i>)bis-[meth-yl(2-methyl-benzene-thiol-ato-κ<i>S</i>)indium(III)].
• Authors of publication: Briand, Glen G.; Decken, Andreas; Dickie, Courtney M.; MacNeil, Gregory
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 4
• Pages of publication: 481 - 483
• a: 7.4441 ± 0.0015 Å
• b: 14.625 ± 0.003 Å
• c: 14.074 ± 0.003 Å
• α: 90°
• β: 99.693 ± 0.003°
• γ: 90°
• Cell volume: 1510.4 ± 0.5 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No