Information card for entry 4349273

Structure parameters

• Formula: C92 H56 Cl6 D2 O18 Ru8
• Calculated formula: C92 H56 Cl6 D2 O18 Ru8
• 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: 18.415 ± 0.006 Å
• b: 22.194 ± 0.007 Å
• c: 28.665 ± 0.008 Å
• α: 90°
• β: 104.08 ± 0.05°
• γ: 90°
• Cell volume: 11363 ± 7 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2063
• Residual factor for significantly intense reflections: 0.1099
• Weighted residual factors for significantly intense reflections: 0.2561
• Weighted residual factors for all reflections included in the refinement: 0.3311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No