Information card for entry 2223834

Structure parameters

• Chemical name: Bis(dicyclohexylphenylphosphine)iodidosilver(I) pyridine monosolvate
• Formula: C41 H59 Ag I N P2
• Calculated formula: C41 H59 Ag I N P2
• SMILES: I[Ag]([P](C1CCCCC1)(C1CCCCC1)c1ccccc1)[P](C1CCCCC1)(C1CCCCC1)c1ccccc1.n1ccccc1
• Title of publication: Bis(dicyclohexylphenylphosphine)iodidosilver(I) pyridine monosolvate
• Authors of publication: Omondi, Bernard; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1344
• a: 18.696 ± 0.004 Å
• b: 11.874 ± 0.002 Å
• c: 23.641 ± 0.008 Å
• α: 90°
• β: 128.131 ± 0.018°
• γ: 90°
• Cell volume: 4128 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes