Information card for entry 4312716

Structure parameters

• Common name: [Ru2F2Cl3(PPh3)4Tl].CH2Cl2.C5H12
• Formula: C78 H74 Cl5 F2 P4 Ru2 Tl
• Calculated formula: C76.828 H60 Cl4.656 F2 P4 Ru2 Tl
• Title of publication: Bridging Fluorides and Hard/Soft Mismatch in d6 and d8 Complexes: The Case of [Tl(μ-F)3Ru(PPh3)3]
• Authors of publication: Claus Becker; Iris Kieltsch; Diego Broggini; Antonio Mezzetti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8417 - 8429
• a: 19.714 ± 0.003 Å
• b: 14.478 ± 0.002 Å
• c: 26.171 ± 0.004 Å
• α: 90°
• β: 110.228 ± 0.003°
• γ: 90°
• Cell volume: 7009 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2178
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No