Information card for entry 2007232

Structure parameters

• Common name: FULGID-2
• Chemical name: 2-fluorenylidene,3-(adamantylidene)succinic anhydride
• Formula: C27 H22 O3
• Calculated formula: C27 H22 O3
• SMILES: O1C(=O)C(C(C1=O)=C1C2CC3CC1CC(C3)C2)=C1c2ccccc2c2c1cccc2
• 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: 11.939 ± 0.003 Å
• b: 10.251 ± 0.003 Å
• c: 8.731 ± 0.002 Å
• α: 100.45 ± 0.02°
• β: 100.32 ± 0.02°
• γ: 67.65 ± 0.02°
• Cell volume: 964.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1505
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections: 0.2773
• Weighted residual factors for significantly intense reflections: 0.1725
• Goodness-of-fit parameter for all reflections: 0.238
• Goodness-of-fit parameter for significantly intense reflections: 0.228
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No