Information card for entry 4318296

Structure parameters

• Formula: C8 H20 I6 N2 Zr2
• Calculated formula: C8 H20 I6 N2 Zr2
• Title of publication: Synthesis and Structures of Zirconium Amide-Iodide Complexes
• Authors of publication: Jean-Sébastien M. Lehn; David M. Hoffman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4063 - 4067
• a: 7.1219 ± 0.0008 Å
• b: 7.6193 ± 0.0008 Å
• c: 11.7175 ± 0.0012 Å
• α: 90.323 ± 0.002°
• β: 106.82 ± 0.002°
• γ: 108.206 ± 0.002°
• Cell volume: 574.93 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0293
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No