Information card for entry 1564516

Structure parameters

• Common name: ROY
• Chemical name: 5-methyl-2[(2-nitrophenyl)amino]-3-thiophenecarbonitrile
• Formula: C12 H9 N3 O2 S
• Calculated formula: C12 H9 N3 O2 S
• SMILES: s1c(c(cc1C)C#N)Nc1ccccc1N(=O)=O
• Title of publication: Direct evidence for distinct colour origins in ROY polymorphs
• Authors of publication: Warren, Lisette R.; McGowan, Evana; Renton, Margaret; Morrison, Carole; Funnell, Nicholas P.
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 3.4969 ± 0.00002 Å
• b: 17.2991 ± 0.00006 Å
• c: 15.7788 ± 0.00006 Å
• α: 90°
• β: 88.037 ± 0.007°
• γ: 90°
• Cell volume: 953.95 ± 0.008 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 4180000 kPa
• 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 all reflections: 0.1211
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1493
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No