Information card for entry 7135705

Structure parameters

• Formula: C351 H456 N36 O174 S27
• Calculated formula: C351 H456 N36 O174 S27
• Title of publication: A photoresponsive ionic hydrogen-bonded organic framework exhibiting pyridine protonation effects achieves room-temperature phosphorescence through polymer doping.
• Authors of publication: Wang, Jia-Yu; Zhou, Bin; Cao, Li-Hui
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 30
• Pages of publication: 7804 - 7807
• a: 22.0448 ± 0.0009 Å
• b: 22.0448 ± 0.0009 Å
• c: 23.7361 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9989.7 ± 0.8 ų
• Cell temperature: 193.15 ± 0.1 K
• Ambient diffraction temperature: 193.15 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.1574
• Residual factor for significantly intense reflections: 0.1154
• Weighted residual factors for significantly intense reflections: 0.2695
• Weighted residual factors for all reflections included in the refinement: 0.2951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No