Information card for entry 2104636

Structure parameters

• Formula: C128 H126 Ag2 N2 O P6 S2
• Calculated formula: C128 H126 Ag2 N2 O P6 S2
• Title of publication: Isomorphism in monomeric 1:3 complexes of silver(I) salts with tri-<i>p</i>-tolylphosphine
• Authors of publication: Omondi, Bernard; Venter, Gertruida J. S.; Roodt, Andreas; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 699 - 706
• a: 20.134 ± 0.005 Å
• b: 25.899 ± 0.0006 Å
• c: 10.636 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5546.1 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No