Information card for entry 7005881

Structure parameters

• Common name: 6,Zn3OH35
• Formula: C79 H118 Cl3 N9 O21 Zn3
• Calculated formula: C70 H100 Cl3.01 N9 O18.01 Zn3
• Title of publication: Synthesis and reactivity of a C3-symmetric trinuclear zinc(II) hydroxide catalyst efficient at phosphate diester transesterification.
• Authors of publication: Mitra, Ranjan; Peters, Matthew W.; Scott, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 35
• Pages of publication: 3924 - 3935
• a: 16.7532 ± 0.0016 Å
• b: 16.7532 ± 0.0016 Å
• c: 23.629 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5743.4 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.2357
• Weighted residual factors for all reflections included in the refinement: 0.2616
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No