Information card for entry 7703925

Structure parameters

• Chemical name: Ag4N16P4C60H120
• Formula: C60 H120 Ag4 N16 P4
• Calculated formula: C60 H120 Ag4 N16 P4
• Title of publication: Coinage metal tris(dialkylamido)imidophosphorane complexes as transmetallation reagents for cerium complexes.
• Authors of publication: Aguirre Quintana, Luis M.; Jiang, Ningxin; Bacsa, John; La Pierre, Henry S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 17
• Pages of publication: 5420 - 5423
• a: 25.417 ± 0.004 Å
• b: 15.104 ± 0.002 Å
• c: 40.405 ± 0.008 Å
• α: 90°
• β: 105.657 ± 0.008°
• γ: 90°
• Cell volume: 14936 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No