Information card for entry 1554715

Structure parameters

• Formula: C30 H48 N2 S2 Si2
• Calculated formula: C30 H48 N2 S2 Si2
• SMILES: c1(ncc(c2ccc(c3cnc(s3)[Si](C(C)C)(C(C)C)C(C)C)cc2)s1)[Si](C(C)C)(C(C)C)C(C)C
• Title of publication: Synthesis, characterization and crystal structures of novel fluorinated di(thiazolyl)benzene derivatives
• Authors of publication: Barłóg, Maciej; Kulai, Ihor; Ji, Xiaozhou; Bhuvanesh, Nattamai; Dey, Somnath; Sliwinski, Eric Pierre; Bazzi, Hassan S.; Fang, Lei; Al-Hashimi, Mohammed
• Journal of publication: Organic Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 780
• a: 9.2882 ± 0.0002 Å
• b: 12.3511 ± 0.0003 Å
• c: 14.5307 ± 0.0004 Å
• α: 90°
• β: 105.826 ± 0.001°
• γ: 90°
• Cell volume: 1603.77 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No