Information card for entry 7107915

Structure parameters

• Formula: C143 H170 Cl14 N8 O18 Zn6
• Calculated formula: C143 H170 Cl14 N8 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: 20.7712 ± 0.0015 Å
• b: 21.1906 ± 0.0016 Å
• c: 21.2617 ± 0.0016 Å
• α: 61.8254 ± 0.001°
• β: 81.3113 ± 0.0012°
• γ: 68.0786 ± 0.0011°
• Cell volume: 7649.5 ± 1 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: 0.114
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.1933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No