Information card for entry 4321286

Structure parameters

• Formula: C18 H36 F6 O6 Ru S8
• Calculated formula: C18 H36 F6 O6 Ru0.5 S8
• Title of publication: Synthesis, Spectroscopic, and Structural Studies on Transition Metal Complexes Involving Homoleptic Tripodal Selenoether and Telluroether Coordination
• Authors of publication: William Levason; Simon D. Orchard; Gillian Reid
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3853 - 3859
• a: 8.658 ± 0.003 Å
• b: 11.533 ± 0.003 Å
• c: 8.659 ± 0.002 Å
• α: 108.33 ± 0.02°
• β: 91.53 ± 0.03°
• γ: 106.01 ± 0.02°
• Cell volume: 782.8 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 2.569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No