Information card for entry 7251442

Structure parameters

• Formula: C18.45 H19.38 N3.48 O10.98 Zn
• Calculated formula: C18.449 H16.381 N3.483 O9.483 Zn
• 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: 32.04 ± 0.006 Å
• b: 4.74 ± 0.0009 Å
• c: 29.17 ± 0.006 Å
• α: 90°
• β: 99.52 ± 0.03°
• γ: 90°
• Cell volume: 4369 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1702
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No