Information card for entry 4323757

Structure parameters

• Formula: C19 Cr2 Fe3 O19 P2
• Calculated formula: C19 Cr2 Fe3 O19 P2
• 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: 8.978 ± 0.003 Å
• b: 9.826 ± 0.003 Å
• c: 16.615 ± 0.005 Å
• α: 96.16 ± 0.03°
• β: 97.65 ± 0.03°
• γ: 99.7 ± 0.03°
• Cell volume: 1419.2 ± 0.8 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: 0.412
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections: 0.1
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for significantly intense reflections: 1.66
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No