Information card for entry 7107916

Structure parameters

• Formula: C159 H168 Cl6 N6 O18 Zn6
• Calculated formula: C158.333 H166.667 Cl4.66667 N6 O18 Zn6
• Title of publication: Cellular uptake studies of two hexanuclear, carboxylate bridged, zinc ring structures using fluorescence microscopy
• Authors of publication: Carl Redshaw; Mark R. J. Elsegood; Josef W. A. Frese; Shane Ashby; Yimin Chao; Anja Mueller
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 6627
• a: 19.728 ± 0.005 Å
• b: 21.182 ± 0.005 Å
• c: 29.047 ± 0.006 Å
• α: 71.435 ± 0.009°
• β: 80.205 ± 0.009°
• γ: 75.167 ± 0.009°
• Cell volume: 11071 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3437
• Residual factor for significantly intense reflections: 0.1944
• Weighted residual factors for significantly intense reflections: 0.3169
• Weighted residual factors for all reflections included in the refinement: 0.3733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No