Information card for entry 7233217

Structure parameters

• Formula: C20 H8 N2 S4
• Calculated formula: C20 H8 N2 S4
• Title of publication: Synthesis, optical properties and charge transport characteristics of a series of novel thiophene-fused phenazine derivatives
• Authors of publication: Yongfa Xie; Takuya Fujimoto; Simon Dalgleish; Yoshiaki Shuku; Michio M. Matsushita; Kunio Awaga
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 3467 - 3481
• a: 17.064 ± 0.019 Å
• b: 3.894 ± 0.004 Å
• c: 25.72 ± 0.03 Å
• α: 90°
• β: 108.82 ± 0.015°
• γ: 90°
• Cell volume: 1618 ± 3 ų
• Cell temperature: 173.1 K
• Ambient diffraction temperature: 173.1 K
• Number of distinct elements: 4
• 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: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.2638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.257
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No