Information card for entry 2215487

Structure parameters

• Chemical name: Di-μ-chlorido-bis(chlorido{2-[(2S)-pyrrolidin-2-yl]-1H- benzimidazole}cadmium(II))
• Formula: C22 H26 Cd2 Cl4 N6
• Calculated formula: C22 H26 Cd2 Cl4 N6
• Title of publication: Di-μ-chlorido-bis(chlorido{2-[(2<i>S</i>)-pyrrolidin-2-yl]-1<i>H</i>-benzimidazole}cadmium(II))
• Authors of publication: Fu, Da-Wei; Ye, Heng-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2453 - m2453
• a: 9.365 ± 0.006 Å
• b: 8.103 ± 0.005 Å
• c: 17.691 ± 0.012 Å
• α: 90°
• β: 99.673 ± 0.012°
• γ: 90°
• Cell volume: 1323.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes