Information card for entry 2008739

Structure parameters

• Chemical name: tris(fluorene)-tetrakis(1,3,5-trinitrobenzene)
• Formula: C31.5 H21 N6 O12
• Calculated formula: C31.5 H21 N6 O12
• Title of publication: Mixed stacking and stoichiometry in a π-molecular complex between fluorene and 1,3,5-trinitrobenzene
• Authors of publication: Raúl A. Mariezcurrena; Silvia Russi; Alvaro W. Mombrú; Leopoldo Suescun; Helena Pardo; Osvaldo L. Tombesi; María A. Frontera
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1170 - 1173
• a: 7.596 ± 0.007 Å
• b: 27.69 ± 0.02 Å
• c: 7.276 ± 0.011 Å
• α: 93.117 ± 0.009°
• β: 91.114 ± 0.011°
• γ: 82.374 ± 0.008°
• Cell volume: 1514 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0984
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No