Information card for entry 7041311

Structure parameters

• Formula: C15 H11 N1.5 O4 Zn
• Calculated formula: C15 H11 N1.5 O4 Zn
• Title of publication: Reversible photo/thermoswitchable dual-color fluorescence through single-crystal-to-single-crystal transformation.
• Authors of publication: Li, Fei Fei; Zhang, Le; Gong, Le Le; Yan, Chang Sheng; Gao, Heng Ya; Luo, Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 2
• Pages of publication: 338 - 341
• a: 7.2678 ± 0.0008 Å
• b: 21.715 ± 0.002 Å
• c: 9.4795 ± 0.0009 Å
• α: 90°
• β: 111.248 ± 0.006°
• γ: 90°
• Cell volume: 1394.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2053
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No