Information card for entry 7208431

Structure parameters

• Formula: C32 H22 Ge S2
• Calculated formula: C32 H22 Ge S2
• SMILES: c12c(cc(c3ccccc3)s1)[Ge](c1ccccc1)(c1c2sc(c1)c1ccccc1)c1ccccc1
• Title of publication: Highly luminescent π-conjugated dithienometalloles: photophysical properties and their application in organic light-emitting diodes
• Authors of publication: Kondo, Ryosuke; Yasuda, Takuma; Yang, Yu Seok; Kim, Jun Yun; Adachi, Chihaya
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 33
• Pages of publication: 16810
• a: 19.822 ± 0.007 Å
• b: 20.141 ± 0.007 Å
• c: 6.596 ± 0.003 Å
• α: 90°
• β: 102.289 ± 0.005°
• γ: 90°
• Cell volume: 2573 ± 1.7 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No