Information card for entry 7237835

Structure parameters

• Chemical name: piperazinium tetrabromocuprate
• Formula: C4 H12 Br4 Cu N2
• Calculated formula: C4 H12 Br4 Cu N2
• Title of publication: Realization of an excellent two-dimensional Heisenberg ferromagnetic system: the synthesis, structure, and thermodynamic properties of piperazinediium tetrabromocuprate
• Authors of publication: Pan, Bingying; Qiu, Jiaxi; Pan, Binglin; Gong, Xiangnan; Li, Shiyan; Xu, Yuliang; Kong, Xiangmu; Ding, Mingcui; Zhang, Lichun; Feng, Hu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 29
• Pages of publication: 8813
• a: 10.7447 ± 0.0004 Å
• b: 7.8796 ± 0.0003 Å
• c: 17.5823 ± 0.0008 Å
• α: 90°
• β: 111.126 ± 0.005°
• γ: 90°
• Cell volume: 1388.54 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0373
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No