Information card for entry 4323759

Structure parameters

• Formula: C19 Cr2 Fe3 O19 Sb2
• Calculated formula: C19 Cr2 Fe3 O19 Sb2
• Title of publication: Structures, Bonding, Infrared Spectroscopy, and Two-Electron Reduction Potentials of the Coordinated Metallopnictanes Fe3(CO)9(μ3-EMLn)2 (E = P, As, Sb; MLn= Cr(CO)5, MnCp(CO)2)
• Authors of publication: Boyce E. Collins; Yoshihiro Koide; Cynthia K. Schauer; Peter S. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6172 - 6183
• a: 9.1049 ± 0.0012 Å
• b: 10.4578 ± 0.0014 Å
• c: 16.242 ± 0.0013 Å
• α: 81.519 ± 0.009°
• β: 83.296 ± 0.009°
• γ: 80.129 ± 0.011°
• Cell volume: 1500.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0
• Weighted residual factors for all reflections: 0
• Weighted residual factors for significantly intense reflections: 0
• Goodness-of-fit parameter for significantly intense reflections: 0
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No