Information card for entry 4320625

Structure parameters

• Common name: Cu2Br2(dmq)
• Formula: C10 H10 Br2 Cu2 N2
• Calculated formula: C10 H10 Br2 Cu2 N2
• Title of publication: Novel Copper(I) Halide Polymers: Structures of Cu2Br2(2,3-dimethylquinoxaline) and (2,3-Di(bromomethyl)quinoxalinium)CuBr2. The Continuing Saga of Copper(II) Bromide Reactivity with Organoamines
• Authors of publication: Roger D. Willett; James R. Jeitler; Brendan Twamley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6502 - 6505
• a: 8.1225 ± 0.001 Å
• b: 8.9171 ± 0.0011 Å
• c: 9.3516 ± 0.0012 Å
• α: 117.063 ± 0.002°
• β: 91.017 ± 0.002°
• γ: 103.174 ± 0.002°
• Cell volume: 581.5 ± 0.13 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No