Information card for entry 7046092

Structure parameters

• Formula: C48 H70 Ag2 F18 N15 P3 Pt2
• Calculated formula: C48 H70 Ag2 F18 N15 P3 Pt2
• Title of publication: U- to Z-shape isomerization in a Pt₂Ag₂ framework containing pyridyl-NHC ligands.
• Authors of publication: Horiuchi, Shinnosuke; Moon, Sangjoon; Sakuda, Eri; Ito, Akitaka; Arikawa, Yasuhiro; Umakoshi, Keisuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 21
• Pages of publication: 7113 - 7117
• a: 13.402 ± 0.002 Å
• b: 29.139 ± 0.005 Å
• c: 16.427 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6415.1 ± 1.9 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No