Information card for entry 7010979

Structure parameters

• Chemical name: Ag(tripod)Br
• Formula: C41 H39 Ag2 Br2 P3
• Calculated formula: C41 H39 Ag2 Br2 P3
• Title of publication: Comparative structural studies on silver(I) complexes with tripodal polyphosphines. Crystallographic characterisation of the first infinite chain structures in 2 ∶ 1 adducts of silver(I) halides with 1,1,1-tris(diphenylphosphinomethyl)ethane
• Authors of publication: José A. Montes; Susana Rodríguez; Damián Fernández; M. Inés García-Seijo; Robert O. Gould; M. Esther García-Fernández
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 1110 - 1118
• a: 19.486 ± 0.003 Å
• b: 9.7523 ± 0.0013 Å
• c: 20.388 ± 0.003 Å
• α: 90°
• β: 95.638 ± 0.004°
• γ: 90°
• Cell volume: 3855.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1232
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No