Information card for entry 7251460

Structure parameters

• Formula: C22 H34 Cl2 N4 O
• Calculated formula: C22 H34 Cl2 N4 O
• Title of publication: 1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
• Authors of publication: Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 5
• Pages of publication: 990 - 999
• a: 7.3871 ± 0.0001 Å
• b: 17.4215 ± 0.0002 Å
• c: 18.6866 ± 0.0003 Å
• α: 90°
• β: 100.156 ± 0.0014°
• γ: 90°
• Cell volume: 2367.18 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0456
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0292
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No