Information card for entry 7246486

Structure parameters

• Chemical name: 4-(4-methoxyphenyl)-7-[1-(4-methoxyphenyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzo[c][1,2,5]thiadiazole
• Formula: C42 H32 N4 O2 S
• Calculated formula: C42 H32 N4 O2 S
• Title of publication: Solvates of a dianisyl-substituted donor–acceptor-type benzothiadiazole: mechanochromic, vapochromic, and acid-responsive multicolor luminescence
• Authors of publication: Yagi, Takumi; Tachikawa, Takashi; Ito, Suguru
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 2379 - 2389
• a: 11.62224 ± 0.00009 Å
• b: 14.66776 ± 0.00011 Å
• c: 21.05256 ± 0.00016 Å
• α: 100.659 ± 0.0006°
• β: 91.6602 ± 0.0006°
• γ: 109.986 ± 0.0007°
• Cell volume: 3297.98 ± 0.05 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No