Information card for entry 7056799

Structure parameters

• Formula: C19 H20 Co N2 O7
• Calculated formula: C19 H20 Co N2 O7
• Title of publication: A Co(ii) 1D coordination polymer constructed from 1,3-bisbenzyl-2-oxoimidazoline-4,5-dicarboxylic acid: crystal structure and magnetic properties
• Authors of publication: Scaldini, Felipe Mageste; Ramalho Freitas, Maria Clara; De Souza Reis, Mario; Yoshida, Maria Irene; Krambrock, Klaus; Machado, Flávia Cavalieri
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 2
• Pages of publication: 1216
• a: 10.0102 ± 0.0003 Å
• b: 9.8872 ± 0.0003 Å
• c: 38.8711 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3847.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No