Information card for entry 4126498

Structure parameters

• Formula: C5 H2 Ag F6 Fe O6 Sb
• Calculated formula: C5 H2 Ag F6 Fe O6 Sb
• Title of publication: Heterobimetallic Silver‒Iron Complexes Involving Fe(CO)5 Ligands
• Authors of publication: Wang, Guocang; Ceylan, Yavuz S.; Cundari, Thomas R.; Dias, H. V. Rasika
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 6.4883 ± 0.0004 Å
• b: 15.1483 ± 0.001 Å
• c: 13.0405 ± 0.0009 Å
• α: 90°
• β: 97.214 ± 0.002°
• γ: 90°
• Cell volume: 1271.56 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 7
• 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: 0.0467
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No