Information card for entry 7217119

Structure parameters

• Formula: C20 H12 Co N2 O6
• Calculated formula: C20 H12 Co N2 O6
• Title of publication: Interchain relay of antiferromagnetic ordering in 1D Co(ii) coordination polymers via π‒π interactions
• Authors of publication: Ahmad, Musheer; Das, Raja; Mrozinski, Jerzy; Bienko, Alina; Poddar, Pankaj; Bharadwaj, Parimal K.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 36
• Pages of publication: 8523
• a: 8.515 ± 0.005 Å
• b: 12.058 ± 0.005 Å
• c: 17.046 ± 0.005 Å
• α: 90°
• β: 101.675 ± 0.005°
• γ: 90°
• Cell volume: 1714 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No