Information card for entry 7236771

Structure parameters

• Formula: C31 H49 F6 K N3 O8 P
• Calculated formula: C31 H49 F6 K N3 O8 P
• Title of publication: Dual fluorescent zwitterionic organogels of a quinoxalinone derivative using cation‒anion detection keys
• Authors of publication: Nakane, Yuta; Takeda, Takashi; Hoshino, Norihisa; Sakai, Ken-ichi; Akutagawa, Tomoyuki
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 25
• Pages of publication: 6234
• a: 29.848 ± 0.002 Å
• b: 8.1482 ± 0.0006 Å
• c: 15.0184 ± 0.0009 Å
• α: 90°
• β: 93.207 ± 0.003°
• γ: 90°
• Cell volume: 3646.9 ± 0.4 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 7
• 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: 0.2399
• Residual factor for significantly intense reflections: 0.1384
• Weighted residual factors for significantly intense reflections: 0.3916
• Weighted residual factors for all reflections included in the refinement: 0.4666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No