Information card for entry 7249044

Structure parameters

• Formula: C H N
• Calculated formula: C1.8 H1.8
• Title of publication: Synthesis of 1-aryl-2,3-diaroyl cyclopropanes from 1,3,5-triaryl-1,5-diketones and their transformation into E,E-1,4-diaryl-1,3-butadienes
• Authors of publication: Britto, Kashpar John; Meenakshi, Maniarasu; Srinivasan, Kannupal
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 31
• Pages of publication: 22076 - 22085
• a: 12.3661 ± 0.0006 Å
• b: 7.7969 ± 0.0004 Å
• c: 7.2005 ± 0.0003 Å
• α: 90°
• β: 92.93 ± 0.004°
• γ: 90°
• Cell volume: 693.34 ± 0.06 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 3
• 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: 0.0808
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No