Information card for entry 7056851

Structure parameters

• Formula: C60 H57 N17 O18 Zn3
• Calculated formula: C60 H57 N17 O18 Zn3
• Title of publication: Enhanced activity of trinuclear Zn(ii) complexes towards phosphate ester bond cleavage by introducing three-metal cooperativity
• Authors of publication: Joshi, Pooja; Hussain, Navid; Ali, Shah Raj; Rishu, Rishu; Bhardwaj, Vimal K.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 3
• Pages of publication: 2204
• a: 14.083 ± 0.0009 Å
• b: 14.4192 ± 0.0009 Å
• c: 18.1214 ± 0.0012 Å
• α: 82.062 ± 0.002°
• β: 80.733 ± 0.002°
• γ: 67.905 ± 0.002°
• Cell volume: 3353 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0476
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No