Information card for entry 4310593

Structure parameters

• Formula: C72 H80 Cl2 F12 N4 O26 P4 Ru6
• Calculated formula: C72 H80 Cl2 F12 N4 O26 P4 Ru6
• Title of publication: Syntheses, Structures, and Redox Properties of Dimeric Triruthenium Clusters Bridged by Bis(diphenylphosphino)acetylene and -ethylene
• Authors of publication: Jing-Lin Chen; Li-Yi Zhang; Zhong-Ning Chen; Li-Bin Gao; Masaaki Abe; Yoichi Sasaki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1481 - 1490
• a: 12.4158 ± 0.0004 Å
• b: 25.4312 ± 0.0007 Å
• c: 32.1363 ± 0.0009 Å
• α: 90°
• β: 98.068 ± 0.001°
• γ: 90°
• Cell volume: 10046.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0931
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No