Information card for entry 7107336

Structure parameters

• Formula: C23.5 H49 Cl Cu2 F6 N6 O7.5 S2
• Calculated formula: C23.5 H47 Cl Cu2 F6 N6 O7.5 S2
• Title of publication: When two metal centres are needed instead of one: exclusive induction of Z-DNA by dinuclear metal complexes
• Authors of publication: Alfredo Medina-Molner; Bernhard Spingler
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1961
• a: 11.6587 ± 0.0009 Å
• b: 11.9119 ± 0.001 Å
• c: 13.8305 ± 0.0011 Å
• α: 97.909 ± 0.01°
• β: 96.699 ± 0.009°
• γ: 104.467 ± 0.009°
• Cell volume: 1819.2 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No