Information card for entry 2106806

Structure parameters

• Chemical name: 3-furylfulgide with-2-butylidene-2E
• Formula: C16 H18 O4
• Calculated formula: C16 H18 O4
• Title of publication: Crystalline state photochromism of 3-furylfulgides: impact of size and bond flexibility of the non-aromatic alkylidene group
• Authors of publication: Hettiarachchi, Champika V.; Weerasekara, Roshan K.; Uekusa, Hidehiro
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 535 - 542
• a: 12.6826 ± 0.0009 Å
• b: 7.9499 ± 0.0006 Å
• c: 14.9392 ± 0.0011 Å
• α: 90°
• β: 107.531 ± 0.002°
• γ: 90°
• Cell volume: 1436.29 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1683
• Weighted residual factors for all reflections included in the refinement: 0.2066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes