Information card for entry 4319349

Structure parameters

• Formula: C12 H48 In8 N12 Te16.5 Zn2
• Calculated formula: C12 H48 In8 N12 Te16.5 Zn2
• Title of publication: Rb~4~Hg~5~(Te~2~)~2~(Te~3~)~2~Te~3, [Zn(en)~3~]~4~In~16~(Te~2~)~4~(Te~3~)Te~22~, and K~2~Cu~2~(Te~2~)(Te~3~): Novel Metal Polytellurides with Unusual Metal-Tellurium Coordination
• Authors of publication: Xuean Chen; Xiaoying Huang; Jing Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1341 - 1346
• a: 36.814 ± 0.007 Å
• b: 16.908 ± 0.003 Å
• c: 25.302 ± 0.005 Å
• α: 90°
• β: 128.46 ± 0.03°
• γ: 90°
• Cell volume: 12332 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2032
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No