Information card for entry 2213879

Structure parameters

• Chemical name: (Acetato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')cadmium(II) perchlorate dihydrate
• Formula: C26 H23 Cd Cl N4 O8
• Calculated formula: C26 H23 Cd Cl N4 O8
• Title of publication: (Acetato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II) perchlorate dihydrate
• Authors of publication: Hu, Bo; Wang, Min; Lan, Shen-Min; Wang, Xiao-Yan; Deng, Xiao-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1676 - m1676
• a: 9.887 ± 0.004 Å
• b: 8.177 ± 0.004 Å
• c: 17.791 ± 0.007 Å
• α: 90°
• β: 108.612 ± 0.019°
• γ: 90°
• Cell volume: 1363.1 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes