Information card for entry 7702419

Structure parameters

• Formula: C63 H53 Ag N3 O3 P3
• Calculated formula: C63 H53 Ag N3 O3 P3
• 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: 15.805 ± 0.004 Å
• b: 13.353 ± 0.003 Å
• c: 13.251 ± 0.002 Å
• α: 83.32 ± 0.02°
• β: 83.92 ± 0.02°
• γ: 87.91 ± 0.02°
• Cell volume: 2761.1 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections: 1.395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.55
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No