Information card for entry 4110271

Structure parameters

• Common name: 05162a
• Formula: C106 H60 B2 F48 N6 Ru
• Calculated formula: C106 H60 B2 F48 N6 Ru
• Title of publication: Porous Crystalline Ruthenium Complexes Are Oxygen Sensors
• Authors of publication: Kari A. McGee; David J. Veltkamp; Brian J. Marquardt; Kent R. Mann
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 15092 - 15093
• a: 31.074 ± 0.002 Å
• b: 15.349 ± 0.0013 Å
• c: 24.411 ± 0.002 Å
• α: 90°
• β: 116.615 ± 0.001°
• γ: 90°
• Cell volume: 10409.2 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No