Information card for entry 8102615

Structure parameters

• Chemical name: Poly[<i>μ</i>~3~-bromido-<i>m</i>~2~-bromido-[<i>μ</i>~2~-2,2- bis(bromomethyl)-1,1'-(1,2-propanediyl)bis(2-methylbenzimidazol)-\ <i>κ</i>~2~(N:<i>N</i>']-dicopper(I)]
• Formula: C21 H22 Br4 Cu2 N4
• Calculated formula: C21 H22 Br4 Cu2 N4
• Title of publication: Crystal structure of (m3-bromo)-(m2-bromo)-[m2-2,2-bis(bromomethyl)-1,1'-(1,2-propanediyl)bis(2-methylbenzimidazol)-k2(N:N')]dicopper(I), Cu2(C21H22Br2N4)Br2
• Authors of publication: Hong-Ye Bai; Dao-Cheng Xia; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 101
• a: 29.738 ± 0.003 Å
• b: 10.2118 ± 0.0004 Å
• c: 21.417 ± 0.005 Å
• α: 90°
• β: 133.185 ± 0.001°
• γ: 90°
• Cell volume: 4742.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.097
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No