Information card for entry 2215780

Structure parameters

• Chemical name: 1,1,4,4-Tetramethylpiperazinium tetraiodidocadmium(II)
• Formula: C8 H20 Cd I4 N2
• Calculated formula: C8 H20 Cd I4 N2
• SMILES: C1[N+](CC[N+](C1)(C)C)(C)C.[I-][Cd](I)(I)[I-]
• Title of publication: 1,1,4,4-Tetramethylpiperazinium tetraiodidocadmate(II)
• Authors of publication: Guo, Hong-Xu; Wu, Shu-Zhen; Cai, Mei-Shuang; Yao, Shan-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2747 - m2747
• a: 9.777 ± 0.004 Å
• b: 7.772 ± 0.004 Å
• c: 12.184 ± 0.006 Å
• α: 90°
• β: 96.326 ± 0.006°
• γ: 90°
• Cell volume: 920.2 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes