Information card for entry 7237478

Structure parameters

• Chemical name: 4?-p-fluorophenyl-2,2?:6?,2??-terpyridine
• Formula: C21 H14 F N3
• Calculated formula: C21 H14 F N3
• Title of publication: White-light-emitting lanthanide and lanthanide-iridium doped supramolecular gels: modular luminescence and stimuli-responsive behaviour
• Authors of publication: Singha Mahapatra, Tufan; Singh, Harwinder; Maity, Arunava; Dey, Ananta; Pramanik, Sumit Kumar; Suresh, Eringathodi; Das, Amitava
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 36
• Pages of publication: 9756
• a: 3.8357 ± 0.0009 Å
• b: 21.751 ± 0.005 Å
• c: 18.396 ± 0.005 Å
• α: 90°
• β: 92.713 ± 0.004°
• γ: 90°
• Cell volume: 1533.1 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0972
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No