Information card for entry 7047648

Structure parameters

• Chemical name: Bis{4-Ferrocenyl-1,3-di(2,6-diprop-2-ylphenyl)-3H-[1,2,3]triazol-5-ium}-silver hexaflurophosphate dicloromethane solvate
• Formula: C73 H88 Ag Cl2 F6 Fe2 N6 P
• Calculated formula: C73 H88 Ag Cl2 F6 Fe2 N6 P
• Title of publication: Synthesis of heterobimetallic gold(i) ferrocenyl-substituted 1,2,3-triazol-5-ylidene complexes as potential anticancer agents.
• Authors of publication: Aucamp, Danielle; Kumar, Sreedhar V.; Liles, David C.; Fernandes, Manuel A.; Harmse, Leonie; Bezuidenhout, Daniela I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 45
• Pages of publication: 16072 - 16081
• a: 10.6222 ± 0.0005 Å
• b: 15.5756 ± 0.0008 Å
• c: 22.4569 ± 0.001 Å
• α: 84.881 ± 0.002°
• β: 82.43 ± 0.002°
• γ: 73.391 ± 0.002°
• Cell volume: 3524.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No