Information card for entry 7058002

Structure parameters

• Formula: C36 H42 Ag F6 N6 O4 P
• Calculated formula: C36 H42 Ag F6 N6 O4 P
• Title of publication: Coumarin-substituted 1,2,4-triazole-derived silver(i) and gold(i) complexes: synthesis, characterization and anticancer studies
• Authors of publication: Achar, Gautam; C. R., Shahini; Patil, Siddappa A.; Małecki, Jan Grzegorz; Budagumpi, Srinivasa
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 3
• Pages of publication: 1216
• a: 7.9402 ± 0.0002 Å
• b: 15.3921 ± 0.0008 Å
• c: 17.4759 ± 0.0006 Å
• α: 68.602 ± 0.004°
• β: 82.359 ± 0.003°
• γ: 76.274 ± 0.004°
• Cell volume: 1929.28 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0796
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No