Information card for entry 3000129

Structure parameters

• Formula: Al0.03 Ca0.12 Cr0.03 Fe0.29 Mg1.53 Mn0.01 Na0.01 O6 Si1.97 Ti0
• Authors of publication: Mario Tribaudino
• Journal of publication: To be published in mineralogical magazine
• a: 9.675 ± 0.002 Å
• b: 8.882 ± 0.003 Å
• c: 5.212 ± 0.001 Å
• α: 90°
• β: 108.5 ± 0.015°
• γ: 90°
• Cell volume: 424.74 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1677
• Weighted residual factors for all reflections included in the refinement: 0.1977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No