Information card for entry 2011203

Structure parameters

• Chemical name: bis(μ~2~-hexamethylenetetramine)bis(aquadi(μ~2~-bromo)- cadmium)diaquadibromocadmium dihydrate
• Formula: C12 H36 Br6 Cd3 N8 O6
• Calculated formula: C12 H36 Br6 Cd3 N8 O6
• Title of publication: Bis(μ-hexamethylenetetramine)bis(aquadibromocadmium)diaquadibromocadmium dihydrate
• Authors of publication: Tong, Ming-Liang; Zheng, Shao-Liang; Chen, Xiao-Ming
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 960 - 962
• a: 7.577 ± 0.002 Å
• b: 8.03 ± 0.002 Å
• c: 13.464 ± 0.003 Å
• α: 76.6 ± 0.03°
• β: 89.17 ± 0.03°
• γ: 82.6 ± 0.03°
• Cell volume: 790.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0703
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes