Information card for entry 7046093

Structure parameters

• Formula: C51 H72 Ag2 F12 N14 O3 P2 Pt2
• Calculated formula: C51 H72 Ag2 F12 N14 O3 P2 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: 13.5442 ± 0.0009 Å
• b: 16.524 ± 0.0011 Å
• c: 29.6856 ± 0.0018 Å
• α: 90°
• β: 90.7056 ± 0.0011°
• γ: 90°
• Cell volume: 6643.3 ± 0.7 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 8
• 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: 0.0283
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No