Information card for entry 4128122

Structure parameters

• Common name: 9-anthracenyl-1,2,3,5-dithiadiazolyl
• Formula: C15 H9 N2 S2
• Calculated formula: C15 H9 N2 S2
• SMILES: S1S[N]C(=N1)c1c2ccccc2cc2ccccc12
• Title of publication: Structural, Magnetic, and Optical Studies of the Polymorphic 9'-Anthracenyl Dithiadiazolyl Radical.
• Authors of publication: Beldjoudi, Yassine; Arauzo, Ana; Campo, Javier; Gavey, Emma L.; Pilkington, Melanie; Nascimento, Mitchell A.; Rawson, Jeremy M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 17
• Pages of publication: 6875 - 6889
• a: 10.779 ± 0.003 Å
• b: 14.999 ± 0.004 Å
• c: 25.118 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4060.9 ± 1.8 ų
• Cell temperature: 360 ± 2 K
• Ambient diffraction temperature: 360 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1719
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.1532
• Weighted residual factors for all reflections included in the refinement: 0.1999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No