Information card for entry 2011905

Structure parameters

• Chemical name: Poly[copper(I)-μ-bromo-μ-2,3-dimethylpyrazine-N:N']
• Formula: C6 H8 Br Cu N2
• Calculated formula: C6 H8 Br Cu N2
• Title of publication: Poly[copper(I)-μ-bromo-μ-2,3-dimethylpyrazine-<i>N</i>:<i>N</i>']
• Authors of publication: Näther, Christian; Greve, Jan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 377 - 378
• a: 11.459 ± 0.002 Å
• b: 9.7078 ± 0.0011 Å
• c: 13.468 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1498.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes