Information card for entry 7232421

Structure parameters

• Formula: C10 H10 Br2 Cu N6 O2
• Calculated formula: C10 H10 Br2 Cu N6 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: 3.797 ± 0.0007 Å
• b: 6.8449 ± 0.0014 Å
• c: 13.71 ± 0.003 Å
• α: 104.357 ± 0.006°
• β: 90.019 ± 0.008°
• γ: 92.757 ± 0.006°
• Cell volume: 344.77 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No