Information card for entry 2220516

Structure parameters

• Chemical name: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II) bis(perchlorate) hemihydrate
• Formula: C30 H25 Cd Cl2 N6 O8.5
• Calculated formula: C30 H25 Cd Cl2 N6 O8.5
• Title of publication: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II) bis(perchlorate) hemihydrate
• Authors of publication: Zhang, Weiguang; Jiang, Zhengjing; Lu, Lude
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m7
• a: 8.1704 ± 0.0003 Å
• b: 11.0282 ± 0.0005 Å
• c: 18.3875 ± 0.0007 Å
• α: 104.631 ± 0.001°
• β: 92.652 ± 0.001°
• γ: 100.52 ± 0.001°
• Cell volume: 1568.68 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes