Information card for entry 4349275

Structure parameters

• Formula: C81.46 H48 Cl10.38 D3.46 O18 Ru8 S2
• Calculated formula: C79.632 H48 Cl4.896 D1.632 O18 Ru8 S2
• Title of publication: Coordination-Induced Molecular Tweezing: Ruthenium Clusters Docked at Azuliporphyrinogens.
• Authors of publication: Białek, Michał J; Sprutta, Natasza; Latos-Grażyński, Lechosław
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 22
• Pages of publication: 12061 - 12073
• a: 12.716 ± 0.002 Å
• b: 21.785 ± 0.004 Å
• c: 32.824 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9093 ± 3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1194
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No