Information card for entry 7232044

Structure parameters

• Common name: ROY-OP
• Chemical name: 5-methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile
• Formula: C12 H9 N3 O2 S
• Calculated formula: C12 H9 N3 O2 S
• Title of publication: Structural behaviour of OP-ROY at extreme conditions
• Authors of publication: Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 30
• Pages of publication: 4473
• a: 8.011 ± 0.003 Å
• b: 13.395 ± 0.003 Å
• c: 11.726 ± 0.004 Å
• α: 90°
• β: 104.759 ± 0.019°
• γ: 90°
• Cell volume: 1216.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.463
• Diffraction radiation probe: neutron
• Diffraction radiation type: whitebeam
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No