Information card for entry 7251445

Structure parameters

• Formula: C20 H20 Co N4 O10
• Calculated formula: C20 H20 Co N4 O10
• 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: 9.6362 ± 0.0005 Å
• b: 10.1021 ± 0.0007 Å
• c: 13.5166 ± 0.0006 Å
• α: 84.244 ± 0.004°
• β: 71.817 ± 0.004°
• γ: 63.4 ± 0.006°
• Cell volume: 1116.56 ± 0.13 ų
• Cell temperature: 123 ± 0.2 K
• Ambient diffraction temperature: 123 ± 0.2 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: 0.0919
• Residual factor for significantly intense reflections: 0.0751
• Weighted residual factors for significantly intense reflections: 0.2171
• Weighted residual factors for all reflections included in the refinement: 0.2322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No