Information card for entry 7251443

Structure parameters

• Formula: C38 H34 Co2 N6 O18
• Calculated formula: C38 H34 Co2 N6 O18
• 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: 8.635 ± 0.0017 Å
• b: 20.581 ± 0.004 Å
• c: 12.07 ± 0.002 Å
• α: 90°
• β: 101.8 ± 0.03°
• γ: 90°
• Cell volume: 2099.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No