Information card for entry 7230693

Structure parameters

• Formula: C22 H18 N2 S6
• Calculated formula: C22 H18 N2 S6
• Title of publication: Impact of bulky phenylalkyl substituents on the air-stable n-channel transistors of birhodanine analogues
• Authors of publication: Iijima, Kodai; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 33
• Pages of publication: 18400
• a: 23.6666 ± 0.0004 Å
• b: 13.6498 ± 0.0002 Å
• c: 7.1729 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2317.16 ± 0.06 ų
• Cell temperature: 271 K
• Ambient diffraction temperature: 271 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No