Information card for entry 4314332

Structure parameters

• Formula: C46 H72 Ag2 N14 Pd2
• Calculated formula: C46 H72 Ag2 N14 Pd2
• SMILES: [Ag]1n2[n](c(cc2)C(C)(C)C)[Pd]23n4[n]([Pd]([n]5n3ccc5C(C)(C)C)(n3[n]1c(cc3)C(C)(C)C)n1[n]([Ag][n]3n2ccc3C(C)(C)C)c(cc1)C(C)(C)C)c(cc4)C(C)(C)C.N#CC.N#CC
• Title of publication: Pyrazolato-Bridged Polynuclear Palladium and Platinum Complexes. Synthesis, Structure, and Reactivity
• Authors of publication: Umakoshi, Keisuke; Yamauchi, Yoko; Nakamiya, Keiko; Kojima, Takashi; Yamasaki, Mikio; Kawano, Hiroyuki; Onishi, Masayoshi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Journal issue: 20
• Pages of publication: 6584 - 6584
• a: 12.9227 ± 0.0004 Å
• b: 13.737 ± 0.001 Å
• c: 16.9794 ± 0.0009 Å
• α: 102.792 ± 0.002°
• β: 93.4591 ± 0.0008°
• γ: 108.988 ± 0.0005°
• Cell volume: 2750.6 ± 0.3 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0274
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.478
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No