Information card for entry 2011201

Structure parameters

• Chemical name: Di-μ-bromo-bis[bromo(di-2-pyridylmethanediol-N,O,N')cadmium(II)] trihydrate
• Formula: C22 H26 Br4 Cd2 N4 O7
• Calculated formula: C22 H26 Br4 Cd2 N4 O7
• Title of publication: Di-μ-bromo-bis[bromo(di-2-pyridylmethanediol-<i>N</i>,<i>O</i>,<i>N</i>')cadmium(II)] trihydrate
• Authors of publication: Zhu, Huai-Gang; Yang, Guang; Chen, Xiao-Ming
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 969 - 970
• a: 8.114 ± 0.002 Å
• b: 22.474 ± 0.004 Å
• c: 16.642 ± 0.003 Å
• α: 90°
• β: 96.08 ± 0.02°
• γ: 90°
• Cell volume: 3017.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.067
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes