Information card for entry 3000401

Structure parameters

• Formula: Fe0.02 Mg1.98 O4 Si
• Authors of publication: peng
• Journal of publication: To be published in Crystals
• a: 10.1918 ± 0.0007 Å
• b: 5.9689 ± 0.0004 Å
• c: 4.7484 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 288.86 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No