Information card for entry 2233543

Structure parameters

• Common name: 1,5-Bis(2-methylphenyl)-3-nitroformazan
• Chemical name: 2-[(2-methylphenyl)amino]-3-[(2-methylphenyl)imino]-1,1-dioxoguanidine
• Formula: C15 H15 N5 O2
• Calculated formula: C15 H15 N5 O2
• Title of publication: 1,5-Bis(2-methylphenyl)-3-nitroformazan
• Authors of publication: von Eschwege, Karel G.; Hosten, Eric C.; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o425
• a: 14.6525 ± 0.0003 Å
• b: 10.2523 ± 0.0003 Å
• c: 19.2425 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2890.64 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.1797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes