Information card for entry 7232422

Structure parameters

• Formula: C12 H12 Br2 Cu N4 O2
• Calculated formula: C12 H12 Br2 Cu N4 O2
• Title of publication: Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
• Authors of publication: Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 1910
• a: 3.8846 ± 0.0007 Å
• b: 23.76 ± 0.005 Å
• c: 7.9582 ± 0.0013 Å
• α: 90°
• β: 96.19 ± 0.016°
• γ: 90°
• Cell volume: 730.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7232420
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No