Information card for entry 7251818

Structure parameters

• Formula: C17 H20 N4 O5
• Calculated formula: C17 H20 N4 O5
• Title of publication: Modulating some photophysical properties of cocrystals
• Authors of publication: Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 16.736 ± 0.0004 Å
• b: 4.91439 ± 0.00011 Å
• c: 21.9254 ± 0.0005 Å
• α: 90°
• β: 98.24 ± 0.002°
• γ: 90°
• Cell volume: 1784.69 ± 0.07 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No