Information card for entry 7114247

Structure parameters

• Formula: C32 H22 S4
• Calculated formula: C32 H22 S4
• Title of publication: Linear alignment of four sulfur atoms in bis[(8-phenylthio)naphthyl] disulfide: contribution of linear S4 hypervalent four-centre six-electron bond to the structure
• Authors of publication: Nakanishi, Warô; Hayashi, Satoko; Arai, Takamitsu
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 2416 - 2417
• a: 10.42 ± 0.004 Å
• b: 24.167 ± 0.005 Å
• c: 10.622 ± 0.004 Å
• α: 90°
• β: 106.52 ± 0.03°
• γ: 90°
• Cell volume: 2564.4 ± 1.5 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.0853
• Goodness-of-fit parameter for significantly intense reflections: 1.156
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No