Information card for entry 7230692

Structure parameters

• Formula: C22 H18 N2 O2 S4
• Calculated formula: C22 H18 N2 O2 S4
• 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: 18.891 ± 0.007 Å
• b: 6.409 ± 0.003 Å
• c: 9.138 ± 0.004 Å
• α: 90°
• β: 93.09 ± 0.04°
• γ: 90°
• Cell volume: 1104.8 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No