Information card for entry 1542469

Structure parameters

• Chemical name: Bis[μ-2-(phenylsulfanyl)anilido-κ^2^<i>N</i>:<i>N</i>]bis[bis(tetrahydrofuran-κ<i>O</i>)lithium]
• Formula: C40 H52 Li2 N2 O4 S2
• Calculated formula: C40 H52 Li2 N2 O4 S2
• Title of publication: Bis[μ-2-(phenylsulfanyl)anilido-κ^2^<i>N</i>:<i>N</i>]bis[bis(tetrahydrofuran-κ<i>O</i>)lithium]
• Authors of publication: Mdluli, Velabo; Golen, James A.; Manke, David R.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 1
• Pages of publication: x160130
• a: 9.654 ± 0.0007 Å
• b: 9.9211 ± 0.0006 Å
• c: 11.2854 ± 0.0008 Å
• α: 73.537 ± 0.003°
• β: 88.138 ± 0.003°
• γ: 72.42 ± 0.003°
• Cell volume: 986.5 ± 0.12 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes