Information card for entry 1518332

Structure parameters

• Formula: C10 H16 Ag2 I4 N4
• Calculated formula: C10 H16 Ag2 I4 N4
• SMILES: [Ag]1(I)(I)[I][Ag][I]1.n1(c[n+](C)cc1)CCn1c[n+](C)cc1
• Title of publication: Novel bis(methylimidazolium) alkane bolaamphiphiles as templates for the construction of haloclusters supramolecules
• Authors of publication: Zhang, Wen-Li; Huang, Zhi-Peng; Ma, Cheng-Jie; Zai, Yu-Xia; Yang, Qing; Niu, Yun-Yin
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 425
• Pages of publication: 52 - 60
• a: 7.061 ± 0.008 Å
• b: 7.702 ± 0.009 Å
• c: 9.321 ± 0.011 Å
• α: 87.062 ± 0.014°
• β: 85.931 ± 0.014°
• γ: 69.444 ± 0.014°
• Cell volume: 473.3 ± 1 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: 0.0895
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2563
• Weighted residual factors for all reflections included in the refinement: 0.266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No