Information card for entry 4310573

Structure parameters

• Formula: C78 H68 Ag4 Cl4 F12 N4 O16 P4 S4
• Calculated formula: C78 H68 Ag4 Cl4 F12 N4 O16 P4 S4
• Title of publication: Two-, Three-, and Four-Coordinate Ag(I) Coordination Polymers Formed by the Novel Phosphinite PPh2(3-OCH2C5H4N)
• Authors of publication: Kevin K. Klausmeyer; Rodney P. Feazell; Joseph H. Reibenspies
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1130 - 1136
• a: 17.972 ± 0.005 Å
• b: 10.191 ± 0.003 Å
• c: 27.936 ± 0.008 Å
• α: 90°
• β: 115.441 ± 0.004°
• γ: 90°
• Cell volume: 4620 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No