Information card for entry 9017338

Structure parameters

• Mineral name: Cristobalite
• Formula: O2 Si
• Calculated formula: O8 Si4
• Title of publication: Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
• Authors of publication: Lee, S.; Xu, H.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 2019
• Journal volume: 75
• a: 4.9727 Å
• b: 4.9727 Å
• c: 6.9257 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 171.257 ų
• Number of distinct elements: 2
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No