Information card for entry 4323876

Structure parameters

• Formula: C2 F12 Fe2 O10 S8 Sb4
• Calculated formula: C6 F12 Fe2 O10 S8 Sb4
• Title of publication: [Fe2(Sb2S6)(CO)6]2+: A Cationic Group 15/16 Metal Cluster
• Authors of publication: Greg W. Drake; George L. Schimek; Joseph W. Kolis
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4534 - 4535
• a: 12.072 ± 0.005 Å
• b: 14.622 ± 0.006 Å
• c: 10.12 ± 0.004 Å
• α: 90.23 ± 0.04°
• β: 111.75 ± 0.03°
• γ: 112.96 ± 0.03°
• Cell volume: 1504.5 ± 1.2 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.093
• Goodness-of-fit parameter for significantly intense reflections: 4.44
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No