Information card for entry 7234685

Structure parameters

• Common name: 6-p-Methoxycarbonylphenyl HPIP
• Formula: C21 H16 N2 O3
• Calculated formula: C21 H16 N2 O3
• Title of publication: The development of aryl-substituted 2-phenylimidazo[1,2-a]pyridines (PIP) with various colors of excited-state intramolecular proton transfer (ESIPT) luminescence in the solid state
• Authors of publication: Toshiki Mutai; Tatsuya Ohkawa; Hideaki Shono; Koji Araki
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 3599 - 3606
• a: 11.24 ± 0.001 Å
• b: 12.113 ± 0.001 Å
• c: 13.506 ± 0.001 Å
• α: 100.474 ± 0.002°
• β: 103.159 ± 0.002°
• γ: 104.477 ± 0.002°
• Cell volume: 1677.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1879
• Weighted residual factors for all reflections included in the refinement: 0.1948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No