Information card for entry 4321285

Structure parameters

• Formula: C9 H18 Ag F3 O3 S Se3
• Calculated formula: C9 H18 Ag F3 O3 S Se3
• 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: 8.12 ± 0.002 Å
• b: 15.374 ± 0.003 Å
• c: 14.071 ± 0.002 Å
• α: 90°
• β: 93.86 ± 0.02°
• γ: 90°
• Cell volume: 1752.6 ± 0.6 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 2.29
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No