Information card for entry 4321832

Structure parameters

• Formula: C10 H9 Br3 Cu3 N2 O
• Calculated formula: C10 H9 Br3 Cu3 N2 O
• Title of publication: Investigations of the Copper Bromide-2,2'-Dipyridyl System: Hydrothermal Synthesis and Structural Characterization of Molecular Cu3Br4(C10H8N2)2, One-Dimensional CuBr2(C10H8N2), and Two-Dimensional [Cu2(OH)2(C10H8N2)2][Cu4Br6]
• Authors of publication: Robert P. Hammond; Michael Cavaluzzi; Robert C. Haushalter; Jon A. Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1288 - 1292
• a: 10.907 ± 0.003 Å
• b: 6.0677 ± 0.0013 Å
• c: 21.62 ± 0.005 Å
• α: 90°
• β: 90.542 ± 0.004°
• γ: 90°
• Cell volume: 1430.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0622
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.0786
• Weighted residual factors for significantly intense reflections: 0.0718
• Goodness-of-fit parameter for all reflections: 0.986
• Goodness-of-fit parameter for significantly intense reflections: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No