Information card for entry 7234684

Structure parameters

• Common name: 6-p-Methoxyphenyl HPIP
• Formula: C20 H16 N2 O2
• Calculated formula: C20 H16 N2 O2
• SMILES: Oc1ccccc1c1nc2ccc(cn2c1)c1ccc(cc1)OC
• 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: 9.686 ± 0.003 Å
• b: 10.175 ± 0.003 Å
• c: 16.709 ± 0.006 Å
• α: 90°
• β: 102.177 ± 0.005°
• γ: 90°
• Cell volume: 1609.7 ± 0.9 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No