Information card for entry 7116293

Structure parameters

• Common name: C4_NT4N form B
• Mineral name: C4-NT4N form B
• Formula: C28 H24 N2 O4 S4
• Calculated formula: C28 H24 N2 O4 S4
• Title of publication: Chemical design enables the control of conformational polymorphism in functional 2,3-thieno(bis)imide-ended materials.
• Authors of publication: Maini, Lucia; Gallino, Federico; Zambianchi, Massimo; Durso, Margherita; Gazzano, Massimo; Rubini, Katia; Gentili, Denis; Manet, Ilse; Muccini, Michele; Toffanin, Stefano; Cavallini, Massimiliano; Melucci, Manuela
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2033 - 2035
• a: 5.127 ± 0.003 Å
• b: 5.526 ± 0.002 Å
• c: 25.038 ± 0.002 Å
• α: 84.04 ± 0.03°
• β: 89.75 ± 0.04°
• γ: 86.19 ± 0.07°
• Cell volume: 704 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor R(I) for significantly intense reflections: 0.01613
• Goodness-of-fit parameter for all reflections: 2.863
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No