Information card for entry 4306278

Structure parameters

• Formula: C8 H32 I2 In2 N8 Te2
• Calculated formula: C8 H32 I2 In2 N8 Te2
• SMILES: C1C[NH2][In]23([NH2]1)([NH2]CC[NH2]2)[Te][In]12([NH2]CC[NH2]1)([NH2]CC[NH2]2)[Te]3.[I-].[I-]
• Title of publication: Cationic Main-Group Metal Chalcogenide with a 1-D Polymeric Structure, [{In(dien)}2(InTe4)].Cl
• Authors of publication: Chun-Ying Li; Xiao-Xia Chen; Jian Zhou; Qin-Yu Zhu; Zhi-Xin Lei; Yong Zhang; Jie Dai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8586 - 8588
• a: 7.193 ± 0.0017 Å
• b: 11.424 ± 0.002 Å
• c: 14.983 ± 0.004 Å
• α: 90°
• β: 97.835 ± 0.006°
• γ: 90°
• Cell volume: 1219.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No