Information card for entry 2213967

Structure parameters

• Chemical name: Bis(μ-3,5-dinitrosalicylato)hexaimidazoledicadmium(II) dihydrate
• Formula: C32 H32 Cd2 N16 O16
• Calculated formula: C32 H32 Cd2 N16 O16
• Title of publication: Bis(μ-3,5-dinitrosalicylato)hexaimidazoledicadmium(II) dihydrate
• Authors of publication: Hong Deng; Yong-Cai Qiu; Ying-Hua Li; Zhi-Hui Liu; Rong-Hua Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1596 - m1596
• a: 9.6267 ± 0.0003 Å
• b: 10.5305 ± 0.0003 Å
• c: 11.956 ± 0.0004 Å
• α: 63.967 ± 0.002°
• β: 73.013 ± 0.002°
• γ: 79.712 ± 0.002°
• Cell volume: 1039.75 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes