Information card for entry 4000193

Structure parameters

• Formula: C3 H13 F2 Fe3 N2 O12 P3
• Calculated formula: C3 H13 F2 Fe3 N2 O12 P3
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 6.431 ± 0.004 Å
• b: 10.274 ± 0.005 Å
• c: 10.439 ± 0.003 Å
• α: 80.56 ± 0.04°
• β: 89.53 ± 0.02°
• γ: 87.94 ± 0.04°
• Cell volume: 680 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections: 0.1809
• Weighted residual factors for significantly intense reflections: 0.1573
• Goodness-of-fit parameter for all reflections: 0.965
• Goodness-of-fit parameter for significantly intense reflections: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No