Information card for entry 7702845

Structure parameters

• Formula: C52 H48 Ag2 F12 N4 O0 P6
• Calculated formula: C52 H48 Ag2 F12 N4 P6
• Title of publication: New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand
• Authors of publication: Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 23
• Pages of publication: 4365
• a: 12.845 ± 0.019 Å
• b: 15.362 ± 0.022 Å
• c: 15.613 ± 0.023 Å
• α: 90°
• β: 110.9 ± 0.01°
• γ: 90°
• Cell volume: 2878 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0942
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No