Information card for entry 7251446

Structure parameters

• Formula: C17 H13 Cd N3 O9
• Calculated formula: C17 H13 Cd N3 O9
• Title of publication: Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
• Authors of publication: Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 736 - 747
• a: 4.79 ± 0.001 Å
• b: 15.013 ± 0.003 Å
• c: 25.31 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1820.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.2473
• Residual factor for significantly intense reflections: 0.1419
• Weighted residual factors for significantly intense reflections: 0.3587
• Weighted residual factors for all reflections included in the refinement: 0.4283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No