Information card for entry 2023587

Structure parameters

• Chemical name: 1,1-Bis(furan-2-ylmethyl)-3-phenylurea
• Formula: C17 H16 N2 O3
• Calculated formula: C17 H16 N2 O3
• Title of publication: Synthesis and structure of 1,1-bis(furan-2-ylmethyl)-3-phenylurea
• Authors of publication: Mertsalov, Dimitriy F.; Schevnikov, Dimitriy M.; Khrustalev, Victor N.; Hökelek, Tuncer; Belay, Alebel N.; Hasanov, Khudayar I.; Mahmudov, Ibadulla H.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 11
• a: 20.1286 ± 0.0002 Å
• b: 14.76143 ± 0.00013 Å
• c: 9.97556 ± 0.00008 Å
• α: 90°
• β: 92.8316 ± 0.0008°
• γ: 90°
• Cell volume: 2960.39 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0713
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1792
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No