Information card for entry 7702420

Structure parameters

• Formula: C42 H38 Ag N5 O3 P2
• Calculated formula: C42 H38 Ag N5 O3 P2
• 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: 12.947 ± 0.007 Å
• b: 15.034 ± 0.002 Å
• c: 20.551 ± 0.002 Å
• α: 90°
• β: 99.43 ± 0.03°
• γ: 90°
• Cell volume: 3946 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• 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: 0.164
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No