Information card for entry 4113793

Structure parameters

• Formula: C3 H10 N2 Te Zn
• Calculated formula: C3 H10 N2 Te Zn
• Title of publication: From 1D Chain to 3D Network: Tuning Hybrid II-VI Nanostructures and Their Optical Properties
• Authors of publication: Xiaoying Huang; Jing Li; Yong Zhang; Angelo Mascarenhas
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 7049 - 7055
• a: 9.997 ± 0.002 Å
• b: 6.997 ± 0.001 Å
• c: 10.332 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 722.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1253
• 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