Information card for entry 4077500

Structure parameters

• Formula: C96 H132 Ag6 N2 Pt2
• Calculated formula: C58 H80 Ag4 N2 Pt2
• SMILES: [C]12#[C](C(C)(C)C)[Ag]31[C]([Pt]14[C]5#[C](C(C)(C)C)[Ag]65[C]([Pt]2([C]2#[C](C(C)(C)C)[Ag]52[C]4#[C]5C(C)(C)C)[C]2#[C](C(C)(C)C)[Ag]42[C]1#[C]4C(C)(C)C)#[C]6C(C)(C)C)#[C]3C(C)(C)C.n1ccccc1c1ncccc1
• Title of publication: Versatile Behavior of [Pt2Ag4(C⋮C-t-Bu)8]: Synthesis, Structures, and Properties of [{Pt2Ag4(C⋮C-t-Bu)8}{Ag(bipy)}]4+and an Unprecedented Chain Polymeric Cocrystallization Adduct with a 2,2‘-bipy Ligand
• Authors of publication: Ara, Irene; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Moreno, M. Teresa
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 16
• Pages of publication: 3137
• a: 10.892 ± 0.0003 Å
• b: 11.861 ± 0.0003 Å
• c: 12.778 ± 0.0003 Å
• α: 73.858 ± 0.0014°
• β: 77.346 ± 0.0015°
• γ: 87.235 ± 0.0013°
• Cell volume: 1547.05 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.214
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No