Information card for entry 4303915

Structure parameters

• Formula: C299.5 H278.5 Cl16 N79.5 O81 Zn8
• Calculated formula: C299.5 H270.5 Cl16 N79.5 O81 Zn8
• Title of publication: Cubes, Squares, and Books: A Simple Transition Metal/Bridging Ligand Combination Can Lead to a Surprising Range of Structural Types with the Same Metal/Ligand Proportions
• Authors of publication: Adel M. Najar; Ian S. Tidmarsh; Harry Adams; Michael D. Ward
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11871 - 11881
• a: 20.9658 ± 0.001 Å
• b: 21.8992 ± 0.001 Å
• c: 21.9285 ± 0.0011 Å
• α: 60.57 ± 0.003°
• β: 78.875 ± 0.003°
• γ: 89.377 ± 0.003°
• Cell volume: 8562.5 ± 0.8 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: 0.2123
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for significantly intense reflections: 0.23
• Weighted residual factors for all reflections included in the refinement: 0.295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No