Information card for entry 7105891

Structure parameters

• Formula: C261 H161 Cl11 N36 O8 Ru4 Zn4
• Calculated formula: C261 H161 Cl11 N36 O8 Ru4 Zn4
• Title of publication: Concerted motions in supramolecular systems: metal-mediated assemblies of porphyrins that behave like nanometric step-machines
• Authors of publication: Elisabetta Iengo; Teresa Gatti; Ennio Zangrando; Maria Teresa Indelli; Franco Scandola; Enzo Alessio
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 1616
• a: 20.743 ± 0.004 Å
• b: 20.688 ± 0.004 Å
• c: 21.045 ± 0.003 Å
• α: 70.59 ± 0.02°
• β: 70.86 ± 0.02°
• γ: 66.84 ± 0.03°
• Cell volume: 7626 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No