Information card for entry 2225755

Structure parameters

• Chemical name: Bis(dicyclohexylphenylphosphine)silver(I) nitrate
• Formula: C36 H54 Ag N O3 P2
• Calculated formula: C36 H54 Ag N O3 P2
• SMILES: c1(ccccc1)[P](C1CCCCC1)(C1CCCCC1)[Ag][P](c1ccccc1)(C1CCCCC1)C1CCCCC1.N(=O)(=O)[O-]
• Title of publication: Bis(dicyclohexylphenylphosphine)silver(I) nitrate
• Authors of publication: Burgoyne, Andrew R.; Meijboom, Reinout; Muller, Alfred; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m503 - m504
• a: 10.9207 ± 0.0004 Å
• b: 13.6312 ± 0.0005 Å
• c: 12.2121 ± 0.0005 Å
• α: 90°
• β: 106.896 ± 0.001°
• γ: 90°
• Cell volume: 1739.45 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes