Information card for entry 4000491

Structure parameters

• Formula: C3.25 H2.75 F Ga2.5 N1.5 O11 P2
• Calculated formula: C3.25 F Ga2.5 N1.5 O11 P2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.1217 ± 0.0006 Å
• b: 8.9601 ± 0.0006 Å
• c: 10.4611 ± 0.0008 Å
• α: 111.93 ± 0.001°
• β: 103.655 ± 0.001°
• γ: 101.903 ± 0.001°
• Cell volume: 648.59 ± 0.08 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: 0.0764
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1568
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No