Information card for entry 2001614

Structure parameters

• Formula: C72 H60 Ag2 N2 O6 P4
• Calculated formula: C36 H30 Ag N O3 P2
• Title of publication: Di-μ-nitrato-bis[bis(triphenylphosphine)silver(I)], [(Ph~3~P)~2~AgNO~3~]~2~, at 178 K
• Authors of publication: Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1148 - 1150
• a: 14.904 ± 0.005 Å
• b: 23.169 ± 0.007 Å
• c: 9.262 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3198.3 ± 1.8 ų
• Cell temperature: 178 K
• Number of distinct elements: 6
• Space group number: 3
• Hermann-Mauguin space group symbol: P 1 1 2
• Hall space group symbol: P 2
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No