Information card for entry 2311515

Structure parameters

• Common name: <i>r</i>-1,<i>c</i>-2-Dibenzoyl-<i>t</i>-3,<i>t</i>-4-bis(2-nitrophenyl)cyclobutane
• Chemical name: [3,4-Bis(2-nitrophenyl)cyclobutane-1,2-diyl]bis[(phenyl)methanone]
• Formula: C30 H22 N2 O6
• Calculated formula: C30 H22 N2 O6
• Title of publication: Crystal structure of <i>r</i>-1,<i>c</i>-2-dibenzoyl-<i>t</i>-3,<i>t</i>-4-bis-(2-nitro-phen-yl)cyclo-butane.
• Authors of publication: Velasco Ximello, Manuel; Bernès, Sylvain; Pérez-Benítez, Aarón; Hernández Pareja, Ulises; Mendoza, Angel; Juárez Posadas, Jorge R; Vázquez Bravo, Jaime
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1866 - 1870
• a: 7.2599 ± 0.0005 Å
• b: 10.5614 ± 0.0005 Å
• c: 16.7351 ± 0.0008 Å
• α: 78.863 ± 0.004°
• β: 87.472 ± 0.005°
• γ: 85.238 ± 0.005°
• Cell volume: 1254.13 ± 0.12 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No