Information card for entry 2226996

Structure parameters

• Chemical name: Dibromido[1,1'-dibenzyl-2,2'-(sulfanediyldimethylene)di-1<i>H</i>- benzimidazole]cadmium(II) dimethylformamide solvate
• Formula: C33 H33 Br2 Cd N5 O S
• Calculated formula: C33 H33 Br2 Cd N5 O S
• Title of publication: Dibromido[1,1'-dibenzyl-2,2'-(sulfanediyldimethylene)di-1<i>H</i>-benzimidazole]cadmium(II) dimethylformamide solvate
• Authors of publication: Wang, Kaitong; Yuan, Jingkun; Chen, Guisheng; Chen, Qian; Wu, Huilu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m993
• a: 9.7437 ± 0.0008 Å
• b: 16.7792 ± 0.0014 Å
• c: 10.5931 ± 0.0009 Å
• α: 90°
• β: 110.029 ± 0.001°
• γ: 90°
• Cell volume: 1627.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes