Information card for entry 7102184

Structure parameters

• Formula: C52 H80 K2 N4 Si2 Zn2
• Calculated formula: C52 H79.1 K2 N4 Si2 Zn2
• Title of publication: Structural transformations in dinuclear zinc complexes involving Zn-Zn bonds.
• Authors of publication: Tsai, Yi-Chou; Lu, Duan-Yen; Lin, Yang-Miin; Hwang, Jenn-Kang; Yu, Jen-Shiang K
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 40
• Pages of publication: 4125 - 4127
• a: 23.753 ± 0.0007 Å
• b: 23.753 ± 0.0007 Å
• c: 20.838 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11756.9 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.1458
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.1866
• Weighted residual factors for all reflections included in the refinement: 0.2404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No