Information card for entry 2007231

Structure parameters

• Common name: FULGID-1
• Chemical name: 2,3-diphenylbenzylidenesuccinic anhydride
• Formula: C30 H20 O3
• Calculated formula: C30 H20 O3
• SMILES: O=C1OC(=O)C(=C(c2ccccc2)c2ccccc2)C1=C(c1ccccc1)c1ccccc1
• Title of publication: 2,3-Bis(diphenylmethylene)succinic Anhydride, (I), 2-(2-Adamantylidene)-3-(9-fluorenylidene)succinic Anhydride, (II), and 2-(9-Fluorenylidene)-3-(3,4,5-trimethoxybenzylidene)succinic Anhydride, (III)
• Authors of publication: Kaftory, Menahem; Goldberg, Yulia; Goldberg, Stephen, Z.; Botoshansky, Mark
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 683 - 687
• a: 19.037 ± 0.006 Å
• b: 9.548 ± 0.003 Å
• c: 12.089 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2197.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1608
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections: 0.313
• Weighted residual factors for significantly intense reflections: 0.1742
• Goodness-of-fit parameter for all reflections: 0.97
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No