Information card for entry 7702423

Structure parameters

• Formula: C32 H33 Ag F3 N6 O2 P
• Calculated formula: C32 H33 Ag F3 N6 O2 P
• Title of publication: Synthesis and structural systematics of mixed triphenylphosphine/imidazole base adducts of silver(I) oxyanion salts †
• Authors of publication: Cingolani, Augusto; Effendy,; Marchetti, Fabio; Pettinari, Claudio; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4047
• a: 14.516 ± 0.005 Å
• b: 14.219 ± 0.005 Å
• c: 10.022 ± 0.004 Å
• α: 89.71 ± 0.03°
• β: 71.83 ± 0.03°
• γ: 62.54 ± 0.03°
• Cell volume: 1720.2 ± 1.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections: 1.416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.668
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No