Information card for entry 4310572

Structure parameters

• Formula: C19.5 H19 Ag B Cl3 F4 N O P
• Calculated formula: C19.5 H19 Ag B Cl3 F4 N O P
• 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: 29.399 ± 0.005 Å
• b: 11.2041 ± 0.0015 Å
• c: 14.1888 ± 0.0018 Å
• α: 90°
• β: 94.266 ± 0.009°
• γ: 90°
• Cell volume: 4660.7 ± 1.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 9
• 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: 0.0402
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No