Information card for entry 4321284

Structure parameters

• Formula: C16 H36 F12 P2 Pt Se6
• Calculated formula: C16 H28 F12 P2 Pt Se6
• 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: 12.272 ± 0.009 Å
• b: 18.563 ± 0.009 Å
• c: 15.285 ± 0.007 Å
• α: 90°
• β: 113.18 ± 0.03°
• γ: 90°
• Cell volume: 3201 ± 3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 2.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No