Information card for entry 4311243

Structure parameters

• Formula: C8 H12 I5 N Te
• Calculated formula: C8 H12 I5 N Te
• SMILES: [Te](I)(I)(I)(I)[I-].[NH+](c1ccccc1)(C)C
• Title of publication: [C6H5NH(CH3)2]2Te2I10: Secondary I...I Bonds Build up a 3D Network
• Authors of publication: Jacqueline M. Ryan; Zhengtao Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4106 - 4108
• a: 9.4787 ± 0.0002 Å
• b: 14.2874 ± 0.0003 Å
• c: 13.6869 ± 0.0003 Å
• α: 90°
• β: 95.1918 ± 0.0008°
• γ: 90°
• Cell volume: 1845.96 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1848
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No