Information card for entry 4323432

Structure parameters

• Formula: C40 H33 Ag N2 P2 S2
• Calculated formula: C40 H33 Ag N2 P2 S2
• SMILES: [Ag]1([S]=C(S1)n1nccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Silver(I) Pyrazolates. Synthesis and X-ray and 31P-NMR Characterization of Triphenylphosphine Complexes and Their Reactivity toward Heterocumulenes
• Authors of publication: G. Attilio Ardizzoia; Girolamo La Monica; Angelo Maspero; Massimo Moret; Norberto Masciocchi
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 2321 - 2328
• a: 10.329 ± 0.004 Å
• b: 13.082 ± 0.002 Å
• c: 14.284 ± 0.003 Å
• α: 86.71 ± 0.02°
• β: 75.14 ± 0.02°
• γ: 74.79 ± 0.02°
• Cell volume: 1800.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for all reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.0702
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No