Information card for entry 4309668

Structure parameters

• Formula: C24 H81 N6 O48 P12 Ru6
• Calculated formula: C24 H81.012 N6 O48.002 P12 Ru6
• Title of publication: Mixed-Valent Diruthenium Diphosphonate with Kagomé Structure
• Authors of publication: Bin Liu; Yi-Zhi Li; Li-Min Zheng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6921 - 6923
• a: 14.3827 ± 0.0019 Å
• b: 14.3827 ± 0.0019 Å
• c: 19.992 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3581.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No