Information card for entry 4346210

Structure parameters

• Formula: C101.5 H109 Cl11 F12 Ir2 P10 Pd2
• Calculated formula: C101.5 H109 Cl11 F12 Ir2 P10 Pd2
• Title of publication: Stepwise Expansion of Pd Chains from Binuclear Palladium(I) Complexes Supported by Tetraphosphine Ligands.
• Authors of publication: Tanase, Tomoaki; Hatada, Satoko; Noda, Sayo; Takenaka, Hiroe; Nakamae, Kanako; Kure, Bunsho; Nakajima, Takayuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 17
• Pages of publication: 8298 - 8309
• a: 16.004 ± 0.006 Å
• b: 32.442 ± 0.013 Å
• c: 24.564 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12754 ± 8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.296
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No